Geometry & MOs

Info

ID:	237060
PubChem CID:	92717115
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	390.241962
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	4.99
IP(EA), eV:	-9.04(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5)C

DOS

IR

Vibrations