Geometry & MOs

Info

ID:	398581
PubChem CID:	135034029
Reduced:	SN2O5C14H28 (1)
Stoich.:	AB2C5D14E28 (1)
Weight, g/mol:	222.107606
ΔH_f, kcal/mol:	-251.54
Dipole, Da:	4.89
IP(EA), eV:	-9.22(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1,1,3,3-tetramethyl-2,1-benzoxasilole

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H](CCS(=N)(=O)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations