Geometry & MOs

Info

ID:	310169
PubChem CID:	126576024
Reduced:	PN2O3C14H31 (1)
Stoich.:	AB2C3D14E31 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-236.87
Dipole, Da:	4.65
IP(EA), eV:	-8.34(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[(3S)-1-pentan-3-ylpiperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)N1CCN([C@@H](C1)C)P(=O)(OCC)OCC

DOS

IR

Vibrations