Geometry & MOs

Info

ID:	407115
PubChem CID:	135079353
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	341.177964
ΔH_f, kcal/mol:	21.44
Dipole, Da:	1.85
IP(EA), eV:	-9.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[3-[(Z)-1-phenylprop-1-enoxy]phenyl]ethanimine

Drug info:

PubChemData

Smile

C/C=C(/C)\OC1=CC=CC(=C1)C(=NCC2=CC=CC=C2)C

DOS

IR

Vibrations