Geometry & MOs

Info

ID:	217824
PubChem CID:	85088438
Reduced:	O7C22H26 (1)
Stoich.:	A7B22C26 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-250.13
Dipole, Da:	1.17
IP(EA), eV:	-9.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 11,12-dimethyl-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxylate

Drug info:

PubChemData

Smile

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCOCC4=CC=CC=C4)O

DOS

IR

Vibrations