Geometry & MOs

Info

ID:	358708
PubChem CID:	127296507
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-135.34
Dipole, Da:	4.5
IP(EA), eV:	-9.34(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-(4-methylidenepiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(=C)CC2

DOS

IR

Vibrations