Geometry & MOs

Info

ID:	130078
PubChem CID:	51074852
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-165.6
Dipole, Da:	2.81
IP(EA), eV:	-8.64(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,6-trimethyl-N-(2-phenoxyethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C

DOS

IR

Vibrations