Geometry & MOs

Info

ID:	77005
PubChem CID:	48425698
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-132.92
Dipole, Da:	3.13
IP(EA), eV:	-8.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyl-N-[2-(diethylamino)-2-oxoethyl]-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=CC=C(C=C1)Cl

DOS

IR

Vibrations