Geometry & MOs

Info

ID:	60608
PubChem CID:	26697270
Reduced:	FSN2O3H21C22 (1)
Stoich.:	ABC2D3E21F22 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-110.34
Dipole, Da:	3.38
IP(EA), eV:	-8.8(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C

DOS

IR

Vibrations