Geometry & MOs

Info

ID:	21907
PubChem CID:	593510
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-115.05
Dipole, Da:	2.18
IP(EA), eV:	-9.43(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyloct-5-enoic acid

Drug info:

PubChemData

Smile

CCC(=CCCCC(=O)O)C

DOS

IR

Vibrations