Geometry & MOs

Info

ID:	381547
PubChem CID:	134972315
Reduced:	ClSiO2C38H43 (1)
Stoich.:	ABC2D38E43 (1)
Weight, g/mol:	320.079707
ΔH_f, kcal/mol:	-63.77
Dipole, Da:	3.07
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5,11-dioxopyrido[4,3-b]carbazole-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(C=C(C(=C3)OCC4=CC=CC=C4)CC(=C)C5CCCCC5)Cl

DOS

IR

Vibrations