Geometry & MOs

Info

ID:	279452
PubChem CID:	103843979
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-21.02
Dipole, Da:	3.36
IP(EA), eV:	-9.23(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-1-(4-propan-2-ylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)CNC2CC2

DOS

IR

Vibrations