Geometry & MOs

Info

ID:	273617
PubChem CID:	103771489
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-161.82
Dipole, Da:	2.92
IP(EA), eV:	-9.72(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NCCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations