Geometry & MOs

Info

ID:	48908
PubChem CID:	11528463
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	183.045092
ΔH_f, kcal/mol:	-100.54
Dipole, Da:	7.06
IP(EA), eV:	-9.04(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-2,3-dihydroinden-1-one;hydrochloride

Drug info:

PubChemData

Smile

CN1CCCCC1C2CC(=O)OC2

DOS

IR

Vibrations