Geometry & MOs

Info

ID:	69818
PubChem CID:	47205443
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-155.15
Dipole, Da:	5.33
IP(EA), eV:	-9.85(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-1-pyrimidin-2-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations