Geometry & MOs

Info

ID:	30298
PubChem CID:	841103
Reduced:	ClNO4C10H10 (1)
Stoich.:	ABC4D10E10 (1)
Weight, g/mol:	345.157623
ΔH_f, kcal/mol:	-103.84
Dipole, Da:	2.98
IP(EA), eV:	-9.15(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C(C=C1Cl)C=NO)OC

DOS

IR

Vibrations