Geometry & MOs

Info

ID:	75685
PubChem CID:	48423847
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-137.69
Dipole, Da:	3.14
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations