Geometry & MOs

Info

ID:	206878
PubChem CID:	80315922
Reduced:	SN2O2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-47.77
Dipole, Da:	4.91
IP(EA), eV:	-9.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylheptyl)-3-piperidin-4-ylpropanamide

Drug info:

PubChemData

Smile

C1CC2C(CC1N2CC3=NC=CS3)C(=O)O

DOS

IR

Vibrations