Geometry & MOs

Info

ID:	32506
PubChem CID:	7840216
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-169.11
Dipole, Da:	4.78
IP(EA), eV:	-8.38(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,5-dichloroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)COC(=O)CC2=CC(=CC=C2)OC

DOS

IR

Vibrations