Geometry & MOs

Info

ID:	338709
PubChem CID:	127259720
Reduced:	ClNH14C15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	401.21435
ΔH_f, kcal/mol:	48.11
Dipole, Da:	4.55
IP(EA), eV:	-8.18(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E)-2-(4-ethenylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Cl

DOS

IR

Vibrations