Geometry & MOs

Info

ID:	407075
PubChem CID:	135079281
Reduced:	NSO2H15C18 (2)
Stoich.:	ABC2D15E18 (2)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-25.53
Dipole, Da:	8.68
IP(EA), eV:	-8.46(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-amino-N,4-diphenylbut-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=CC=CC=C32)/C=C/C4=C(C5=CC=CC=C5C=C4)NS(=O)(=O)C6=CC=C(C=C6)C

DOS

IR

Vibrations