Geometry & MOs

Info

ID:	194436
PubChem CID:	78535251
Reduced:	SO4H20C22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	323.115758
ΔH_f, kcal/mol:	-93.24
Dipole, Da:	3.64
IP(EA), eV:	-8.6(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,2-oxazol-3-yl)methyl 3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)COC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

DOS

IR

Vibrations