Geometry & MOs

Info

ID:	10380
PubChem CID:	101370
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-78.28
Dipole, Da:	4.61
IP(EA), eV:	-9.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1C(=O)O

DOS

IR

Vibrations