Geometry & MOs

Info

ID:	381288
PubChem CID:	134971973
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	161.09664
ΔH_f, kcal/mol:	-29.88
Dipole, Da:	3.89
IP(EA), eV:	-10.68(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C=C(C(=O)O1)CCCC#C

DOS

IR

Vibrations