Geometry & MOs

Info

ID:	316515
PubChem CID:	126631063
Reduced:	ON2H14C25 (3)
Stoich.:	AB2C14D25 (3)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	304.78
Dipole, Da:	3.28
IP(EA), eV:	-8.25(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=C(C9=CC=CC=C97)C1=C(C=C8)OC2=CC=CC=C21)C1=CC=C(C=C1)N1C2=C(C4=CC=CC=C41)C1=C(C=C2)OC2=CC=CC=C21)C=CC1=C3C2=CC=CC=C2O1

DOS

IR

Vibrations