Geometry & MOs

Info

ID:	364231
PubChem CID:	127314535
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-148.12
Dipole, Da:	5.13
IP(EA), eV:	-9.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(1-hydroxycyclopentyl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2CC(=O)NC2=O)C

DOS

IR

Vibrations