Geometry & MOs

Info

ID:	317140
PubChem CID:	126632630
Reduced:	NSO2H19C29 (1)
Stoich.:	ABC2D19E29 (1)
Weight, g/mol:	472.193949
ΔH_f, kcal/mol:	47.72
Dipole, Da:	4.89
IP(EA), eV:	-8.2(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-10-(9-phenylcarbazol-2-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

CN1C2=C(C3=C1C=C(C=C3)C4=CC5=C(C=C4)C6=CC=CC=C6S5(=O)=O)C7=CC=CC=C7C=C2

DOS

IR

Vibrations