Geometry & MOs

Info

ID:	274617
PubChem CID:	103810668
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-83.06
Dipole, Da:	4.26
IP(EA), eV:	-9.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[3-(methoxymethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N)C(=O)N2CCCC(C2)COC

DOS

IR

Vibrations