Geometry & MOs

Info

ID:	268888
PubChem CID:	103601904
Reduced:	NCl2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	297.157623
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	3.17
IP(EA), eV:	-9.08(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyethoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations