Geometry & MOs

Info

ID:	147898
PubChem CID:	53787557
Reduced:	O2F5C19H19 (1)
Stoich.:	A2B5C19D19 (1)
Weight, g/mol:	361.261694
ΔH_f, kcal/mol:	-331.59
Dipole, Da:	5.44
IP(EA), eV:	-9.36(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-3-(hydroxymethyl)-5,6-dimethyl-2-bicyclo[2.2.1]hept-5-enyl]methyl-[(1R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]carbamic acid

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C(OC2=CC=C(C=C2)OC(F)(F)F)(F)F

DOS

IR

Vibrations