Geometry & MOs

Info

ID:	410885
PubChem CID:	135083686
Reduced:	NOSC9H19 (1)
Stoich.:	ABCD9E19 (1)
Weight, g/mol:	191.02132
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	2.85
IP(EA), eV:	-8.25(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC/C=N/[S@](=O)C(C)(C)C

DOS

IR

Vibrations