Geometry & MOs

Info

ID:	209025
PubChem CID:	80615340
Reduced:	OSN4C9H14 (1)
Stoich.:	ABC4D9E14 (1)
Weight, g/mol:	312.044775
ΔH_f, kcal/mol:	16.42
Dipole, Da:	4.63
IP(EA), eV:	-9.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methoxyphenyl)-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)C(=O)NC2CC2

DOS

IR

Vibrations