Geometry & MOs

Info

ID:	26158
PubChem CID:	639231
Reduced:	NO4H15C20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	1.13
IP(EA), eV:	-8.33(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[5-(diethylamino)-4-methyl-1,2-oxazol-3-yl]ethylideneamino] acetate

Drug info:

PubChemData

Smile

CN1CC2=CC3=C(C=C2C4=C1C5=CC6=C(C=C5C=C4)OCO6)OCO3

DOS

IR

Vibrations