Geometry & MOs

Info

ID:	384266
PubChem CID:	134976653
Reduced:	ClS3O4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	592.172104
ΔH_f, kcal/mol:	97.59
Dipole, Da:	6.86
IP(EA), eV:	-8.91(-4.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC=C1SC2C(C2(OCl(=O)(=O)=O)SC3=CC=CC=C3C)SC4=CC=CC=C4C

DOS

IR

Vibrations