Geometry & MOs

Info

ID:	274570
PubChem CID:	103810238
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-148.94
Dipole, Da:	4.21
IP(EA), eV:	-9.07(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C2COCCN2)O

DOS

IR

Vibrations