Geometry & MOs

Info

ID:	389717
PubChem CID:	134994622
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	367.90619
ΔH_f, kcal/mol:	74.2
Dipole, Da:	2.66
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CS(=N)(=N)CC2=CC=CC=C21

DOS

IR

Vibrations