Geometry & MOs

Info

ID:	246482
PubChem CID:	103060961
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-89.47
Dipole, Da:	2.36
IP(EA), eV:	-8.45(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-aminooxan-3-yl)methyl]-3-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CC(CC(C2C)C)C

DOS

IR

Vibrations