Geometry & MOs

Info

ID:	211513
PubChem CID:	81044210
Reduced:	OSN3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-45.68
Dipole, Da:	2.41
IP(EA), eV:	-9.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C1=NC=CS1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations