Geometry & MOs

Info

ID:	445077
PubChem CID:	135264491
Reduced:	N3H29C42 (1)
Stoich.:	A3B29C42 (1)
Weight, g/mol:	488.200097
ΔH_f, kcal/mol:	200.85
Dipole, Da:	3.38
IP(EA), eV:	-7.71(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-yl-1-phenyl-N-(2-phenylpyrimidin-5-yl)indol-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC3=CC4=C(C=C32)N(C5=C4C6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations