Geometry & MOs

Info

ID:	56969
PubChem CID:	22395147
Reduced:	NSCl2O5C29H31 (1)
Stoich.:	ABC2D5E29F31 (1)
Weight, g/mol:	344.236943
ΔH_f, kcal/mol:	-184.28
Dipole, Da:	1.57
IP(EA), eV:	-9.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)OC(C1=CC=C(C=C1)C2=CC=C(S2)Cl)(C(C)NC(=O)C3=C(C=C(C=C3)OC4CCCC4)Cl)C(=O)O

DOS

IR

Vibrations