Geometry & MOs

Info

ID:	381604
PubChem CID:	134972392
Reduced:	SiO2C30H32 (1)
Stoich.:	AB2C30D32 (1)
Weight, g/mol:	320.079707
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	1.71
IP(EA), eV:	-8.86(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5,11-dioxopyrido[3,4-b]carbazole-10-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCC4=CC=CC=C4

DOS

IR

Vibrations