Geometry & MOs

Info

ID:	350141
PubChem CID:	127277219
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	5.05
IP(EA), eV:	-8.89(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)CC1CCCCO1)N(C)C2CC2

DOS

IR

Vibrations