Geometry & MOs

Info

ID:	195319
PubChem CID:	78672376
Reduced:	OSN2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	338.087118
ΔH_f, kcal/mol:	14.3
Dipole, Da:	6.11
IP(EA), eV:	-8.28(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations