Geometry & MOs

Info

ID:	281668
PubChem CID:	103914196
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	291.161663
ΔH_f, kcal/mol:	-148.38
Dipole, Da:	4.47
IP(EA), eV:	-9.48(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(1-methylsulfonylpiperidin-3-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOCCOC

DOS

IR

Vibrations