Geometry & MOs

Info

ID:	143201
PubChem CID:	53163109
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	424.102768
ΔH_f, kcal/mol:	34.97
Dipole, Da:	6.54
IP(EA), eV:	-8.79(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(N=C2S1)C3=CC=CC=C3)CNC(=O)C4CCCC4

DOS

IR

Vibrations