Geometry & MOs

Info

ID:	405090
PubChem CID:	135072509
Reduced:	ClNSiO2H16C17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	4.09
IP(EA), eV:	-8.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-naphthalen-2-yl-4H-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=[N+]2C3=CC=CC=C3O[Si-]2(O1)(C4=CC=CC=C4)Cl)C

DOS

IR

Vibrations