Geometry & MOs

Info

ID:	274572
PubChem CID:	103810245
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	6.11
IP(EA), eV:	-9.27(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C2C3CCC(C3)C2N)O

DOS

IR

Vibrations