Geometry & MOs

Info

ID:	8130
PubChem CID:	75078
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	46.03
Dipole, Da:	6.3
IP(EA), eV:	-8.24(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=C2C=CC(=O)C=C2

DOS

IR

Vibrations