Geometry & MOs

Info

ID:	278733
PubChem CID:	103837359
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-103.09
Dipole, Da:	5.59
IP(EA), eV:	-9.95(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethylcyclopropyl)-(3-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NCCCO)C

DOS

IR

Vibrations