Geometry & MOs

Info

ID:	68485
PubChem CID:	46508507
Reduced:	SN3O4C24H27 (1)
Stoich.:	AB3C4D24E27 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-109.95
Dipole, Da:	5.72
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations