Geometry & MOs

Info

ID:	394207
PubChem CID:	135022533
Reduced:	NCl3O4H28C30 (1)
Stoich.:	AB3C4D28E30 (1)
Weight, g/mol:	312.199495
ΔH_f, kcal/mol:	-68.43
Dipole, Da:	5.25
IP(EA), eV:	-9.6(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3-methyl-1,3-oxazol-3-ium-4-yl)methoxy-pent-1-enoxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2=C[C@@H]3[C@H]([C@H]([C@@H]2OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=N3)C(Cl)(Cl)Cl

DOS

IR

Vibrations