Geometry & MOs

Info

ID:	314338
PubChem CID:	126621569
Reduced:	NSH14C23 (2)
Stoich.:	ABC14D23 (2)
Weight, g/mol:	321.15175
ΔH_f, kcal/mol:	210.75
Dipole, Da:	1.5
IP(EA), eV:	-7.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-7-(2-methylphenyl)-5H-benzo[b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7S6)C8=C2C=C9C(=C8)C=CC1=C9SC2=CC=CC=C12

DOS

IR

Vibrations