Geometry & MOs

Info

ID:	33183
PubChem CID:	7885293
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-133.3
Dipole, Da:	5.18
IP(EA), eV:	-9.39(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C)CC2=CC=CC=C2)C

DOS

IR

Vibrations