Geometry & MOs

Info

ID:	361938
PubChem CID:	127304934
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	259.077933
ΔH_f, kcal/mol:	-141.11
Dipole, Da:	5.7
IP(EA), eV:	-9.04(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)thiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NCC2CCC3=CC=CC=C23

DOS

IR

Vibrations