Geometry & MOs

Info

ID:	316606
PubChem CID:	126631309
Reduced:	N2H34C47 (1)
Stoich.:	A2B34C47 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	195.51
Dipole, Da:	1.64
IP(EA), eV:	-8.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(7-methylbenzo[c]carbazol-11-yl)phenyl]phenyl]-N,4-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=CC4=CC=CC=C4C=C31)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations