Geometry & MOs

Info

ID:	325941
PubChem CID:	126685696
Reduced:	ClSF3N4H12C15 (1)
Stoich.:	ABC3D4E12F15 (1)
Weight, g/mol:	618.303499
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	4.96
IP(EA), eV:	-8.72(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-[N-(5,6-dihydronaphthalen-1-yl)anilino]-2-methylphenyl]-3-methylphenyl]-N-phenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CCSC1=C(N=C(C=C1)Cl)C2=NC3=C(N2C)N=CC(=C3)C(F)(F)F

DOS

IR

Vibrations