Geometry & MOs

Info

ID:	25408
PubChem CID:	624407
Reduced:	O3N4H14C17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	17.67
Dipole, Da:	5.91
IP(EA), eV:	-8.91(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]benzoic acid

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C(=O)N(N1)C2=CC=CC=C2)N=NC3=CC=CC=C3

DOS

IR

Vibrations