Geometry & MOs

Info

ID:	46256
PubChem CID:	10523525
Reduced:	NS2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	375.1987
ΔH_f, kcal/mol:	-62.56
Dipole, Da:	5.37
IP(EA), eV:	-9.38(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2=CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations