Geometry & MOs

Info

ID:	33172
PubChem CID:	7885265
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-135.96
Dipole, Da:	2.07
IP(EA), eV:	-9.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC)C

DOS

IR

Vibrations