Geometry & MOs

Info

ID:	407779
PubChem CID:	135080534
Reduced:	FOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	286.00275
ΔH_f, kcal/mol:	-103.77
Dipole, Da:	3.58
IP(EA), eV:	-9.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-2-chloro-3-phenylselanylbicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=CC=CC=C1)F)O

DOS

IR

Vibrations