Geometry & MOs

Info

ID:	52929
PubChem CID:	14709227
Reduced:	NH21C27 (1)
Stoich.:	AB21C27 (1)
Weight, g/mol:	297.15175
ΔH_f, kcal/mol:	135.9
Dipole, Da:	2.09
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/N=C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations