Geometry & MOs

Info

ID:	237011
PubChem CID:	92716831
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	415.14514
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	4.0
IP(EA), eV:	-8.63(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-(3-chlorophenyl)-4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=NN2C)C)C)CCC(=O)N[C@@H](C)CCC3=CC=CO3

DOS

IR

Vibrations