Geometry & MOs

Info

ID:	399231
PubChem CID:	135038961
Reduced:	OC2H4 (6)
Stoich.:	AB2C4 (6)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-267.43
Dipole, Da:	2.08
IP(EA), eV:	-9.84(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-methylbicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(OC)(OC)OC/C=C\COC(C)(OC)OC

DOS

IR

Vibrations