Geometry & MOs

Info

ID:	426338
PubChem CID:	135143526
Reduced:	NOC7H10 (4)
Stoich.:	ABC7D10 (4)
Weight, g/mol:	319.1361
ΔH_f, kcal/mol:	-100.83
Dipole, Da:	4.74
IP(EA), eV:	-8.22(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylphenyl)-9H-carbazole

Drug info:

PubChemData

Smile

CCN(C1=C(C(=C(C=C1)C(C(=N)/C=C(\C)/COCC2=CC=C(C=C2)OC)C(C)(C)C(=O)OC)C)N)N

DOS

IR

Vibrations