Geometry & MOs

Info

ID:	43926
PubChem CID:	10322078
Reduced:	SN2Cl3O4H15C18 (1)
Stoich.:	AB2C3D4E15F18 (1)
Weight, g/mol:	461.132111
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	3.95
IP(EA), eV:	-9.21(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)CN1C2=C(C(=C(S2)Cl)C)C(=O)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations