Geometry & MOs

Info

ID:	401829
PubChem CID:	135052826
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	75.55
Dipole, Da:	1.07
IP(EA), eV:	-9.21(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(4-nitrophenyl)hydrazinylidene]pentan-2-one

Drug info:

PubChemData

Smile

C/C=C/C=N\N=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

DOS

IR

Vibrations