Geometry & MOs

Info

ID:	237072
PubChem CID:	92717155
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-12.99
Dipole, Da:	6.8
IP(EA), eV:	-9.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-propan-2-yl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations