Geometry & MOs

Info

ID:	1784
PubChem CID:	5047
Reduced:	SN3O3H19C21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	393.114713
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	7.19
IP(EA), eV:	-8.38(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-3-[4-(benzenesulfonamido)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations