Geometry & MOs

Info

ID:	386776
PubChem CID:	134982906
Reduced:	ClS3O4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	322.250795
ΔH_f, kcal/mol:	71.89
Dipole, Da:	10.91
IP(EA), eV:	-8.74(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2C(C2(OCl(=O)(=O)=O)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

DOS

IR

Vibrations