Geometry & MOs

Info

ID:	230940
PubChem CID:	87572288
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	249.08235
ΔH_f, kcal/mol:	-81.57
Dipole, Da:	1.76
IP(EA), eV:	-8.62(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)-N-(2-methylphenyl)formamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)CCCNCCC[Si](C)(C)C=C

DOS

IR

Vibrations