Geometry & MOs

Info

ID:

418363

PubChem CID:

135104327

Reduced:

O2N3C17H25 (1)

Stoich.:

A2B3C17D25 (1)

Weight, g/mol:

355.131425

ΔHf, kcal/mol:

-74.31

Dipole, Da:

3.8

IP(EA), eV:

-8.72(-0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(3R,4R)-4-hydroxy-1-(1-methylimidazo[1,2-b]pyrazole-7-carbonyl)pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CNC1=C(C=CC=N1)C(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations