Geometry & MOs

Info

ID:	24490
PubChem CID:	610599
Reduced:	NO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-119.89
Dipole, Da:	1.85
IP(EA), eV:	-9.15(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-formyl-2-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=O)OCC(=O)N

DOS

IR

Vibrations