Geometry & MOs

Info

ID:	294155
PubChem CID:	117428826
Reduced:	O6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-231.36
Dipole, Da:	5.82
IP(EA), eV:	-9.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,7-dimethoxynaphthalen-1-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COCC1=CC(=C(C(=C1)OC)C(C(=O)OC)O)OC

DOS

IR

Vibrations