Geometry & MOs

Info

ID:	77043
PubChem CID:	48425743
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-147.69
Dipole, Da:	3.31
IP(EA), eV:	-8.67(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[2-(diethylamino)-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCCOC

DOS

IR

Vibrations