Geometry & MOs

Info

ID:	390284
PubChem CID:	134998272
Reduced:	NSO2C8H17 (1)
Stoich.:	ABC2D8E17 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-91.6
Dipole, Da:	3.18
IP(EA), eV:	-8.16(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1E)-N-[(R)-tert-butylsulfinyl]-3-methylbutanimidate

Drug info:

PubChemData

Smile

CC/C(=N\[S@](=O)C(C)(C)C)/OC

DOS

IR

Vibrations