Geometry & MOs

Info

ID:	316567
PubChem CID:	126631251
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	172.34
Dipole, Da:	2.12
IP(EA), eV:	-7.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2C4=C(N3C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C84

DOS

IR

Vibrations