Geometry & MOs

Info

ID:	353170
PubChem CID:	127284350
Reduced:	O2N5C21H35 (1)
Stoich.:	A2B5C21D35 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-77.41
Dipole, Da:	2.7
IP(EA), eV:	-8.64(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC(CC1)CNC(=O)C2=CN(N=C2)C)N3CCCCC3

DOS

IR

Vibrations