Geometry & MOs

Info

ID:	150768
PubChem CID:	53790464
Reduced:	ClNO2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	-91.28
Dipole, Da:	2.96
IP(EA), eV:	-8.44(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-[3-chloro-4-(dimethylamino)phenyl]imino-3,5-dimethylcyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCCOC(C)(C)N1C(=C(CO1)Cl)C(C)CC

DOS

IR

Vibrations