Geometry & MOs

Info

ID:	19175
PubChem CID:	556635
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	31.22
Dipole, Da:	0.02
IP(EA), eV:	-9.74(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC2(C1)C3C2C34CCCC4

DOS

IR

Vibrations