Geometry & MOs

Info

ID:	203301
PubChem CID:	79809861
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-95.39
Dipole, Da:	5.07
IP(EA), eV:	-8.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-1-[3-(hydroxymethyl)piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)NC(=O)C(CC)(CC)N

DOS

IR

Vibrations