Geometry & MOs

Info

ID:	265860
PubChem CID:	103555631
Reduced:	NSO4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-164.39
Dipole, Da:	2.3
IP(EA), eV:	-9.03(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-(1-methoxycyclobutyl)-N-piperidin-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)NC(=O)CC2(CCC2)OC)C(=O)O

DOS

IR

Vibrations