Geometry & MOs

Info

ID:	381553
PubChem CID:	134972323
Reduced:	SiO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	207.071785
ΔH_f, kcal/mol:	-125.65
Dipole, Da:	1.36
IP(EA), eV:	-8.84(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylsulfanyl-5,6-dihydro-4H-1,3-oxazine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C)(C)[C@H](C#C)O

DOS

IR

Vibrations