Geometry & MOs

Info

ID:	227836
PubChem CID:	87562643
Reduced:	SN3O3H11C14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	506.076024
ΔH_f, kcal/mol:	-35.74
Dipole, Da:	3.33
IP(EA), eV:	-8.89(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(S1)NC(=O)N2C=C3C=CC=CC3=C2

DOS

IR

Vibrations