Geometry & MOs

Info

ID:	276200
PubChem CID:	103821215
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-44.37
Dipole, Da:	3.92
IP(EA), eV:	-8.63(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)CC2CSCCN2

DOS

IR

Vibrations