Geometry & MOs

Info

ID:	127802
PubChem CID:	51016228
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	339.12271
ΔH_f, kcal/mol:	-34.74
Dipole, Da:	4.22
IP(EA), eV:	-9.1(0.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl-[[(1R,2R,4S)-2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]methyl]-phenylselanium

Drug info:

PubChemData

Smile

CC1=C[C@@H]2C3=C([C@@H]1C(=O)N2C)CCCCCC3

DOS

IR

Vibrations