Geometry & MOs

Info

ID:	237085
PubChem CID:	92717192
Reduced:	OSN3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	339.140533
ΔH_f, kcal/mol:	25.64
Dipole, Da:	4.23
IP(EA), eV:	-9.08(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(1-propylbenzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4=CC=CS4

DOS

IR

Vibrations