Geometry & MOs

Info

ID:	196246
PubChem CID:	78802360
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	243.066221
ΔH_f, kcal/mol:	-51.13
Dipole, Da:	0.63
IP(EA), eV:	-8.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations