Geometry & MOs

Info

ID:	405114
PubChem CID:	135072638
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	380.083078
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	2.83
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-phenyl-N-[(E)-2-phenylethenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1C(C#CC2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations