Geometry & MOs

Info

ID:	179844
PubChem CID:	76541210
Reduced:	ClSN2O8C37H47 (1)
Stoich.:	ABC2D8E37F47 (1)
Weight, g/mol:	832.343211
ΔH_f, kcal/mol:	-309.49
Dipole, Da:	5.65
IP(EA), eV:	-8.99(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)OC(CC=CC(=O)NC(C(=O)NCC(C(=O)O1)(C)C)CC2=CC(=C(C=C2)OC)Cl)C(C)C3C(O3)C4=CC=C(C=C4)CS

DOS

IR

Vibrations