Geometry & MOs

Info

ID:	328918
PubChem CID:	126729225
Reduced:	N2O2H30C43 (1)
Stoich.:	A2B2C30D43 (1)
Weight, g/mol:	319.1361
ΔH_f, kcal/mol:	118.95
Dipole, Da:	1.2
IP(EA), eV:	-8.48(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-triphenylen-2-ylaniline

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)C3=CC(=CC=C3)C4=NC(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)OC7=C1C=CC8=C7OC9=CC=CC=C89)C

DOS

IR

Vibrations