Geometry & MOs

Info

ID:	140949
PubChem CID:	52788770
Reduced:	ClNO5C19H20 (1)
Stoich.:	ABC5D19E20 (1)
Weight, g/mol:	359.136887
ΔH_f, kcal/mol:	-185.56
Dipole, Da:	4.77
IP(EA), eV:	-8.55(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxyanilino)-2-oxoethyl] 3-(3-hydroxy-4-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CCC2=CC(=C(C=C2)OC)O

DOS

IR

Vibrations