Geometry & MOs

Info

ID:	207400
PubChem CID:	80391754
Reduced:	ClNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	288.172545
ΔH_f, kcal/mol:	-36.07
Dipole, Da:	1.88
IP(EA), eV:	-8.82(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]benzoic acid

Drug info:

PubChemData

Smile

CC(C)C(C)OC(CNC1CC1)C2=CC=CC=C2Cl

DOS

IR

Vibrations