Geometry & MOs

Info

ID:	12779
PubChem CID:	145521
Reduced:	C3H4 (2)
Stoich.:	A3B4 (2)
Weight, g/mol:	80.0626
ΔH_f, kcal/mol:	47.76
Dipole, Da:	0.26
IP(EA), eV:	-9.82(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CCC=C=C

DOS

IR

Vibrations