Geometry & MOs

Info

ID:	316586
PubChem CID:	126631276
Reduced:	N2H28C37 (1)
Stoich.:	A2B28C37 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	156.07
Dipole, Da:	2.25
IP(EA), eV:	-7.98(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[5-(3-phenylphenyl)benzo[h]carbazol-4-yl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations