Geometry & MOs

Info

ID:	141552
PubChem CID:	52893510
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	5.05
IP(EA), eV:	-8.38(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1NC(=O)C[C@@H]2C[C@H]3CC[C@@H]2C3

DOS

IR

Vibrations