Geometry & MOs

Info

ID:	74238
PubChem CID:	48421619
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-126.05
Dipole, Da:	1.08
IP(EA), eV:	-9.24(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-benzylpiperidin-1-yl)-2-(cyclopropylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C)OCC2CC2

DOS

IR

Vibrations