Geometry & MOs

Info

ID:	130554
PubChem CID:	51091213
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	-77.27
Dipole, Da:	2.52
IP(EA), eV:	-8.22(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCN1CCCC2=CC=CC=C21

DOS

IR

Vibrations