Geometry & MOs

Info

ID:	244714
PubChem CID:	99381141
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	402.241962
ΔH_f, kcal/mol:	-27.91
Dipole, Da:	4.51
IP(EA), eV:	-9.14(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylbenzimidazol-1-yl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide

Drug info:

PubChemData

Smile

CC[C@H](C1=C(ON=C1C)C)C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C=C3

DOS

IR

Vibrations