Geometry & MOs

Info

ID:	343936
PubChem CID:	127267112
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	4.1
IP(EA), eV:	-9.21(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylcyclopropyl)-N-(5-methyl-6-oxo-1H-pyridin-3-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NNS(=O)(=O)CC1CC2=CC=CC=C2C1

DOS

IR

Vibrations