Geometry & MOs

Info

ID:	273501
PubChem CID:	103771238
Reduced:	NSF2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-226.41
Dipole, Da:	2.67
IP(EA), eV:	-9.73(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(O1)CSC(F)F)O

DOS

IR

Vibrations