Geometry & MOs

Info

ID:

315600

PubChem CID:

126628079

Reduced:

N9O15C38H47 (1)

Stoich.:

A9B15C38D47 (1)

Weight, g/mol:

814.334799

ΔHf, kcal/mol:

-421.79

Dipole, Da:

6.27

IP(EA), eV:

 -10.27(-1.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[2-[7-naphthalen-2-yl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCCN1C(=O)N(C(=O)N(C1=O)CC2(CO2)C3C(O3)CN4C(=O)N(C(=O)N(C4=O)CC5C(O5)C6C(O6)CN7C(=O)N(C(=O)N(C7=O)CC8CO8)CCC=C)CC=C)CC9CO9

DOS

IR

Vibrations