Geometry & MOs

Info

ID:	76033
PubChem CID:	48424325
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-130.09
Dipole, Da:	1.78
IP(EA), eV:	-8.56(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C)N(C)CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations