Geometry & MOs

Info

ID:	71874
PubChem CID:	48415562
Reduced:	FO2N5H22C23 (1)
Stoich.:	AB2C5D22E23 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-18.25
Dipole, Da:	13.35
IP(EA), eV:	-8.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations