Geometry & MOs

Info

ID:	318353
PubChem CID:	126650641
Reduced:	ClIOH6C7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	752.41305
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	1.77
IP(EA), eV:	-9.18(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-diphenylethyl)-N-[4-[4-[N-(2,2-diphenylethyl)-2,4-dimethylanilino]phenyl]phenyl]-2,4-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)O)I

DOS

IR

Vibrations