Geometry & MOs

Info

ID:	278781
PubChem CID:	103838025
Reduced:	N2S2O4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	325.065176
ΔH_f, kcal/mol:	-94.39
Dipole, Da:	1.45
IP(EA), eV:	-10.11(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(1-cyclopropylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations