Geometry & MOs

Info

ID:	237055
PubChem CID:	92717095
Reduced:	O2N3H8C11 (2)
Stoich.:	A2B3C8D11 (2)
Weight, g/mol:	413.07389
ΔH_f, kcal/mol:	-18.47
Dipole, Da:	8.94
IP(EA), eV:	-9.19(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-1-(2-bromophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations