Geometry & MOs

Info

ID:	76144
PubChem CID:	48424502
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	3.67
IP(EA), eV:	-8.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations