Geometry & MOs

Info

ID:	244476
PubChem CID:	99355663
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	444.17731
ΔH_f, kcal/mol:	8.76
Dipole, Da:	5.57
IP(EA), eV:	-9.05(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[(1R)-2-(2-oxopyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CC(=O)N[C@@H](C3CCCC3)C4=CC=CS4

DOS

IR

Vibrations