Geometry & MOs

Info

ID:	68491
PubChem CID:	46508516
Reduced:	SCl2N3O4C20H23 (1)
Stoich.:	AB2C3D4E20F23 (1)
Weight, g/mol:	478.15222
ΔH_f, kcal/mol:	-139.15
Dipole, Da:	5.64
IP(EA), eV:	-9.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations