Geometry & MOs

Info

ID:	431384
PubChem CID:	135171459
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	2.29
IP(EA), eV:	-8.61(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1,8-dimethylcarbazole-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=CC=CC(=C3N2C(=O)OCC4=CC=CC=C4)C

DOS

IR

Vibrations