Geometry & MOs

Info

ID:	322183
PubChem CID:	126669164
Reduced:	OPN2C7H11 (1)
Stoich.:	ABC2D7E11 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	16.63
Dipole, Da:	2.43
IP(EA), eV:	-8.68(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-2-methoxy-4-[(2-propan-2-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC(N/N=C/C1=CC=CO1)P

DOS

IR

Vibrations