Geometry & MOs

Info

ID:	33182
PubChem CID:	7885289
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-182.24
Dipole, Da:	6.51
IP(EA), eV:	-9.35(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C

DOS

IR

Vibrations