Geometry & MOs

Info

ID:	316595
PubChem CID:	126631287
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	212.31
Dipole, Da:	3.93
IP(EA), eV:	-8.03(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C6=C(N5C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C16

DOS

IR

Vibrations