Geometry & MOs

Info

ID:	416770
PubChem CID:	135090332
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-93.3
Dipole, Da:	5.8
IP(EA), eV:	-9.22(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-2-phenylbenzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)C2=CC=C(C=C2)N3C=CC=N3

DOS

IR

Vibrations