Geometry & MOs

Info

ID:	390974
PubChem CID:	135001954
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-109.28
Dipole, Da:	2.24
IP(EA), eV:	-8.75(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-(2-methoxyphenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2COCOC(=C2)C3CCCCC3

DOS

IR

Vibrations