Geometry & MOs

Info

ID:	216864
PubChem CID:	85086895
Reduced:	SCl2N3O3C9H9 (1)
Stoich.:	AB2C3D3E9F9 (1)
Weight, g/mol:	312.12975
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	3.44
IP(EA), eV:	-9.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(=NOC)C(=C(Cl)Cl)C1=CSC(=N1)N

DOS

IR

Vibrations