Geometry & MOs

Info

ID:	316604
PubChem CID:	126631305
Reduced:	N2H34C47 (1)
Stoich.:	A2B34C47 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	196.76
Dipole, Da:	2.7
IP(EA), eV:	-8.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]phenyl]-N,3-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=CC7=CC=CC=C7C=C6N5C8=CC=CC(=C8)C9=CC=CC=C9

DOS

IR

Vibrations