Geometry & MOs

Info

ID:

390772

PubChem CID:

135000860

Reduced:

IOZnC7H14 (1)

Stoich.:

ABCD7E14 (1)

Weight, g/mol:

262.120509

ΔHf, kcal/mol:

4.07

Dipole, Da:

5.26

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.765140

Charge, e:

0

Chem-info

IUPAC name:

[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl] benzoate

Drug info:

PubChemData

Smile

CCC/C=C/CO.[CH2-]I.[Zn]

DOS

IR

Vibrations