Geometry & MOs

Info

ID:	369160
PubChem CID:	127331453
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	361.120861
ΔH_f, kcal/mol:	-84.33
Dipole, Da:	6.64
IP(EA), eV:	-9.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyrimidin-4-yl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)NC(=O)C2CCC(CC2)NC(=O)C3CCCC3

DOS

IR

Vibrations