Geometry & MOs

Info

ID:	191717
PubChem CID:	78180622
Reduced:	NO2S2C11H12 (2)
Stoich.:	AB2C2D11E12 (2)
Weight, g/mol:	391.193614
ΔH_f, kcal/mol:	-117.82
Dipole, Da:	8.24
IP(EA), eV:	-8.77(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-N-phenyl-4-(2-phenylprop-1-enyl)aniline

Drug info:

PubChemData

Smile

C1C(N(CS1)C(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)N4CSCC4CO)CO

DOS

IR

Vibrations