Geometry & MOs

Info

ID:	227195
PubChem CID:	87560523
Reduced:	N3C26H53 (1)
Stoich.:	A3B26C53 (1)
Weight, g/mol:	170.02469
ΔH_f, kcal/mol:	-64.24
Dipole, Da:	2.09
IP(EA), eV:	-8.87(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-2-chloro-6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC(C)CC=NCCCCCCCCNCCCCCCCCN=CCC(C)C

DOS

IR

Vibrations