Geometry & MOs

Info

ID:	354072
PubChem CID:	127285871
Reduced:	ON6C19H24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	33.1
Dipole, Da:	3.15
IP(EA), eV:	-8.97(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=NNC(=C3)CC4CCCCC4)C

DOS

IR

Vibrations