Geometry & MOs

Info

ID:	385981
PubChem CID:	134980465
Reduced:	OC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	147.115827
ΔH_f, kcal/mol:	-262.02
Dipole, Da:	3.96
IP(EA), eV:	-10.34(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-deuteriocyclopentyl]benzene

Drug info:

PubChemData

Smile

CC(/C=C/CC(=O)OC)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations