Geometry & MOs

Info

ID:	237089
PubChem CID:	92717214
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	0.26
Dipole, Da:	4.78
IP(EA), eV:	-9.0(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-(cyclopropylmethyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4CC4

DOS

IR

Vibrations