Geometry & MOs

Info

ID:	410897
PubChem CID:	135083698
Reduced:	NOSC9H19 (1)
Stoich.:	ABCD9E19 (1)
Weight, g/mol:	345.84623
ΔH_f, kcal/mol:	-52.23
Dipole, Da:	3.09
IP(EA), eV:	-8.27(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations