Geometry & MOs

Info

ID:	135797
PubChem CID:	51937894
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	392.130697
ΔH_f, kcal/mol:	-84.85
Dipole, Da:	5.24
IP(EA), eV:	-8.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1OCC2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

DOS

IR

Vibrations