Geometry & MOs

Info

ID:	274568
PubChem CID:	103810210
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-133.72
Dipole, Da:	4.44
IP(EA), eV:	-9.56(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations