Geometry & MOs

Info

ID:	20320
PubChem CID:	583084
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	204.11503
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	4.83
IP(EA), eV:	-9.26(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC=C2CCC(=O)O

DOS

IR

Vibrations