Geometry & MOs

Info

ID:	339577
PubChem CID:	127261567
Reduced:	N2O3C14H21 (2)
Stoich.:	A2B3C14D21 (2)
Weight, g/mol:	469.991915
ΔH_f, kcal/mol:	-241.95
Dipole, Da:	2.68
IP(EA), eV:	-8.83(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hexanediamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN(CCO)CCO)N(C2=CC=C(C=C2)CN(CCO)CCO)C(=O)CCCCC(=O)N

DOS

IR

Vibrations