Geometry & MOs

Info

ID:	424152
PubChem CID:	135121515
Reduced:	O2C21H34 (1)
Stoich.:	A2B21C34 (1)
Weight, g/mol:	314.141913
ΔH_f, kcal/mol:	-117.79
Dipole, Da:	0.78
IP(EA), eV:	-8.54(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[[(9-ethylcarbazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC/C=C\CCCCC1=C(C=CC(=C1)O)O

DOS

IR

Vibrations