Geometry & MOs

Info

ID:	397294
PubChem CID:	135030006
Reduced:	NCl2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	417.157623
ΔH_f, kcal/mol:	-58.91
Dipole, Da:	0.97
IP(EA), eV:	-8.91(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 1-[hydroxy(phenyl)methyl]-9H-carbazole-3,6-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3Cl)Cl

DOS

IR

Vibrations