Geometry & MOs

Info

ID:	346622
PubChem CID:	127271126
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	3.23
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[1-(oxolan-2-yl)propan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CC(=O)NC(C)CC2CCCO2)C

DOS

IR

Vibrations