Geometry & MOs

Info

ID:	328756
PubChem CID:	126727391
Reduced:	SN3H35C49 (1)
Stoich.:	AB3C35D49 (1)
Weight, g/mol:	348.162649
ΔH_f, kcal/mol:	215.59
Dipole, Da:	1.56
IP(EA), eV:	-8.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-methylphenyl)-N-phenylcarbazol-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C7=CC=CC=C7N6C8=CC=C(C=C8)C9NC1=CC=CC=C1S9

DOS

IR

Vibrations