Geometry & MOs

Info

ID:

408778

PubChem CID:

135081546

Reduced:

C2H3 (5)

Stoich.:

A2B3 (5)

Weight, g/mol:

188.006203

ΔHf, kcal/mol:

24.37

Dipole, Da:

0.81

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.905993

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CC1C=C(C2)[CH2])C

DOS

IR

Vibrations