Geometry & MOs

Info

ID:	56635
PubChem CID:	17487276
Reduced:	FSO2N3C18H20 (1)
Stoich.:	ABC2D3E18F20 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-83.36
Dipole, Da:	1.97
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3)F

DOS

IR

Vibrations