Geometry & MOs

Info

ID:	28890
PubChem CID:	830366
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-95.06
Dipole, Da:	3.75
IP(EA), eV:	-10.0(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-N-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@@](C2)(C1=O)C(=O)N)C

DOS

IR

Vibrations