Geometry & MOs

Info

ID:	33171
PubChem CID:	7885263
Reduced:	NCl2O4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-148.22
Dipole, Da:	5.61
IP(EA), eV:	-9.48(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=C(C=CC=C2Cl)Cl)C

DOS

IR

Vibrations