Geometry & MOs

Info

ID:	696
PubChem CID:	3213
Reduced:	N2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	246.115698
ΔH_f, kcal/mol:	63.41
Dipole, Da:	3.56
IP(EA), eV:	-8.12(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,11-dimethyl-6H-pyrido[4,3-b]carbazole

Drug info:

PubChemData

Smile

CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C

DOS

IR

Vibrations