Geometry & MOs

Info

ID:	10841
PubChem CID:	108471
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	284.141245
ΔH_f, kcal/mol:	-95.82
Dipole, Da:	3.73
IP(EA), eV:	-8.49(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpent-3-enoic acid

Drug info:

PubChemData

Smile

CC=C(C1=CC2=C(C=C1)C=C(C=C2)OC)C(C)(C)C(=O)O

DOS

IR

Vibrations