Geometry & MOs

Info

ID:	220865
PubChem CID:	85240222
Reduced:	O3C17H28 (1)
Stoich.:	A3B17C28 (1)
Weight, g/mol:	280.24023
ΔH_f, kcal/mol:	-135.34
Dipole, Da:	2.41
IP(EA), eV:	-9.18(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentadecen-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CC1(CCC=C2CCC(C2(C)C)C(C1=O)OCOC)C

DOS

IR

Vibrations