Geometry & MOs

Info

ID:	18049
PubChem CID:	535138
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	44.4
Dipole, Da:	0.56
IP(EA), eV:	-8.94(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC#CC(=C=C(C)CC)CC

DOS

IR

Vibrations