Geometry & MOs

Info

ID:	373862
PubChem CID:	131320746
Reduced:	ClN2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-17.6
Dipole, Da:	2.23
IP(EA), eV:	-8.64(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R,4R)-3-amino-4-methylpiperidin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCN(C[C@@H]1N)CC(=CCl)C

DOS

IR

Vibrations