Geometry & MOs

Info

ID:	252722
PubChem CID:	103113583
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-115.08
Dipole, Da:	1.8
IP(EA), eV:	-9.16(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-2-oxopiperidin-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1CCC(C1=O)NC(C)C

DOS

IR

Vibrations