Geometry & MOs

Info

ID:	345489
PubChem CID:	127269789
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-107.84
Dipole, Da:	5.12
IP(EA), eV:	-9.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-hydroxy-1-adamantyl)acetyl]piperidin-4-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCC(=O)CC3

DOS

IR

Vibrations