Geometry & MOs

Info

ID:	30289
PubChem CID:	841093
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	323.047984
ΔH_f, kcal/mol:	-77.48
Dipole, Da:	2.99
IP(EA), eV:	-8.48(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-2-(2,3-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations