Geometry & MOs

Info

ID:	141551
PubChem CID:	52893509
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-62.7
Dipole, Da:	4.79
IP(EA), eV:	-8.36(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N-(2-propoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1NC(=O)[C@H]2C[C@H]2C

DOS

IR

Vibrations