Geometry & MOs

Info

ID:	232094
PubChem CID:	87575480
Reduced:	ClNOSC7H8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	179.028181
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	3.68
IP(EA), eV:	-8.86(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)SCl)N

DOS

IR

Vibrations