Geometry & MOs

Info

ID:	274244
PubChem CID:	103807991
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-117.49
Dipole, Da:	3.33
IP(EA), eV:	-9.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-methylbutan-2-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations