Geometry & MOs

Info

ID:	389497
PubChem CID:	134993304
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	266.079448
ΔH_f, kcal/mol:	-72.05
Dipole, Da:	4.61
IP(EA), eV:	-9.74(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(C(=C)C1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations