Geometry & MOs

Info

ID:	395178
PubChem CID:	135024857
Reduced:	SiO4C18H34 (1)
Stoich.:	AB4C18D34 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-241.03
Dipole, Da:	1.5
IP(EA), eV:	-9.06(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-but-3-enyl-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@H](O1)C(CC=C)(CO[Si](C)(C)C(C)(C)C)O)C=C)C

DOS

IR

Vibrations