Geometry & MOs

Info

ID:	61533
PubChem CID:	26710278
Reduced:	NF3O3C18H18 (1)
Stoich.:	AB3C3D18E18 (1)
Weight, g/mol:	345.157623
ΔH_f, kcal/mol:	-242.47
Dipole, Da:	5.86
IP(EA), eV:	-8.65(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations