Geometry & MOs

Info

ID:	225095
PubChem CID:	85741742
Reduced:	N7O7C24H41 (1)
Stoich.:	A7B7C24D41 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-332.59
Dipole, Da:	9.48
IP(EA), eV:	-9.52(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylphenyl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations