Geometry & MOs

Info

ID:	33107
PubChem CID:	7851386
Reduced:	NO7C15H17 (1)
Stoich.:	AB7C15D17 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-282.89
Dipole, Da:	5.37
IP(EA), eV:	-9.44(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC(=O)NC1=C(C=CC(=C1)C(=O)OC)C(=O)OC

DOS

IR

Vibrations