Geometry & MOs

Info

ID:	406187
PubChem CID:	135076849
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	327.162314
ΔH_f, kcal/mol:	-66.88
Dipole, Da:	2.94
IP(EA), eV:	-8.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[3-(2-phenylethenoxy)phenyl]ethanimine

Drug info:

PubChemData

Smile

CCOC(=O)N(CC=C)C1=CC2=CC=CC=C2O1

DOS

IR

Vibrations