Geometry & MOs

Info

ID:	392808
PubChem CID:	135018022
Reduced:	O3C11H12 (2)
Stoich.:	A3B11C12 (2)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	-188.11
Dipole, Da:	4.17
IP(EA), eV:	-8.5(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-9-methoxy-2,8-dimethyl-11H-pyrano[2,3-a]carbazole

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC(=C(C(=C2)C(=O)OC)C(=O)OC)CCC=C)OC

DOS

IR

Vibrations