Geometry & MOs

Info

ID:	33184
PubChem CID:	7885294
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-177.08
Dipole, Da:	4.38
IP(EA), eV:	-9.37(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations