Geometry & MOs

Info

ID:	385519
PubChem CID:	134979297
Reduced:	C4H7 (4)
Stoich.:	A4B7 (4)
Weight, g/mol:	549.125787
ΔH_f, kcal/mol:	-30.44
Dipole, Da:	0.12
IP(EA), eV:	-9.41(1.25)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

acetic acid;carbanide;gold;triphenylphosphane

Drug info:

PubChemData

Smile

CCCCC/C=C/C/C=C/C1CCCCC1

DOS

IR

Vibrations