Geometry & MOs

Info

ID:	449887
PubChem CID:	135302303
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	3.25
Dipole, Da:	3.18
IP(EA), eV:	-8.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-benzylphenoxy)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C/C=C\C=C(\CCN(C)C(=O)C)/C#C

DOS

IR

Vibrations