Geometry & MOs

Info

ID:	56354
PubChem CID:	17425160
Reduced:	ClOSN4C17H17 (1)
Stoich.:	ABCD4E17F17 (1)
Weight, g/mol:	362.060425
ΔH_f, kcal/mol:	53.25
Dipole, Da:	6.86
IP(EA), eV:	-8.28(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one;hydrochloride

Drug info:

PubChemData

Smile

CC\1=NC2=CC=CC=C2/C1=C\3/CSC(=NN3)NCC4=CC=CO4.Cl

DOS

IR

Vibrations