Geometry & MOs

Info

ID:	70517
PubChem CID:	48413460
Reduced:	OSN3C21H29 (1)
Stoich.:	ABC3D21E29 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-8.69
Dipole, Da:	3.31
IP(EA), eV:	-8.49(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2

DOS

IR

Vibrations