Geometry & MOs

Info

ID:	221285
PubChem CID:	85267093
Reduced:	PF2O5C16H29 (1)
Stoich.:	AB2C5D16E29 (1)
Weight, g/mol:	371.13635
ΔH_f, kcal/mol:	-411.33
Dipole, Da:	3.42
IP(EA), eV:	-9.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)selanyl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCOP(=O)(C(C=CCCCCOC1CCCCO1)(F)F)OCC

DOS

IR

Vibrations