Geometry & MOs

Info

ID:	171455
PubChem CID:	75378915
Reduced:	NS2O4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	298.029125
ΔH_f, kcal/mol:	-121.3
Dipole, Da:	3.65
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chlorothiadiazol-4-yl)methylamino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCS(=O)CC1=CC=C(O1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations