Geometry & MOs

Info

ID:	389521
PubChem CID:	134993458
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	204.064027
ΔH_f, kcal/mol:	4.88
Dipole, Da:	0.8
IP(EA), eV:	-8.79(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC#C/C=C(/CC)\CCC

DOS

IR

Vibrations