Geometry & MOs

Info

ID:	316612
PubChem CID:	126631318
Reduced:	N2H28C37 (1)
Stoich.:	A2B28C37 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	155.95
Dipole, Da:	1.81
IP(EA), eV:	-7.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(7-methylbenzo[g]carbazol-8-yl)phenyl]phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C71

DOS

IR

Vibrations