Geometry & MOs

Info

ID:	378771
PubChem CID:	134224869
Reduced:	SO2H10C14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	485.21435
ΔH_f, kcal/mol:	-20.96
Dipole, Da:	4.84
IP(EA), eV:	-8.99(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(4-naphthalen-1-ylphenyl)-N-phenylphenanthren-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CS3

DOS

IR

Vibrations