Geometry & MOs

Info

ID:	303771
PubChem CID:	124490156
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-45.01
Dipole, Da:	6.45
IP(EA), eV:	-9.65(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(=O)[C@H]1NC(=O)C3CC3

DOS

IR

Vibrations