Geometry & MOs

Info

ID:	26344
PubChem CID:	645222
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	192.997969
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	2.17
IP(EA), eV:	-8.65(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCOCCCNCC(=O)NC1=CC=CC=C1N2CCOCC2

DOS

IR

Vibrations