Geometry & MOs

Info

ID:	274616
PubChem CID:	103810664
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-110.93
Dipole, Da:	3.4
IP(EA), eV:	-9.35(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[3-(methoxymethyl)piperidin-1-yl]-2-methyl-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)C2CCC(C2)N

DOS

IR

Vibrations