Geometry & MOs

Info

ID:

83105

PubChem CID:

49857151

Reduced:

OC5H6 (3)

Stoich.:

AB5C6 (3)

Weight, g/mol:

783.274955

ΔHf, kcal/mol:

-79.77

Dipole, Da:

2.48

IP(EA), eV:

-7.93(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(15S,18S)-18-tert-butyl-N-[(2R)-1-(cyclopropylsulfonylcarbamoyl)-2-(difluoromethyl)cyclopropyl]-17,20-dioxo-12,21,25-trioxa-10,16,19-triazapentacyclo[24.3.1.113,16.02,11.04,9]hentriaconta-1(30),2,4,6,8,10,26,28-octaene-15-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=CC2=CC(=C(C=C2O1)OC)OC)C=C)C

DOS

IR

Vibrations