Geometry & MOs

Info

ID:	207382
PubChem CID:	80389679
Reduced:	OF2N2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-124.44
Dipole, Da:	1.11
IP(EA), eV:	-9.37(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-(1-aminocyclohexyl)acetate

Drug info:

PubChemData

Smile

C1CNCC1NC(=O)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations