Geometry & MOs

Info

ID:

439521

PubChem CID:

135229296

Reduced:

S2O3C10H16 (1)

Stoich.:

A2B3C10D16 (1)

Weight, g/mol:

856.319664

ΔHf, kcal/mol:

-126.85

Dipole, Da:

4.11

IP(EA), eV:

-9.0(-1.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-[6-[(E)-3-[6-[[3-chloro-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-5-oxoimidazo[1,2-c]pyrimidin-6-yl]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3-oxoprop-1-enyl]-4-[(3-methoxy-1-methylpyrazol-4-yl)amino]-7-methylimidazo[2,1-f][1,2,4]triazin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

C1CC(=C(CCSSCCC(=O)O)O)C1

DOS

IR

Vibrations