Geometry & MOs

Info

ID:	52930
PubChem CID:	14709228
Reduced:	NH19C22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	97.78
Dipole, Da:	2.36
IP(EA), eV:	-8.71(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-[(E)-2-phenylprop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC(=N/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations