Geometry & MOs

Info

ID:	350418
PubChem CID:	127277780
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-8.18
Dipole, Da:	3.97
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)N(CC3=CC4=C(C=C3)OCC4)C5CCCC5)C

DOS

IR

Vibrations