Geometry & MOs

Info

ID:	253731
PubChem CID:	103120265
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	3.7
Dipole, Da:	3.04
IP(EA), eV:	-9.15(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-hydroxypropan-2-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2=NNN=C2C(=O)OC

DOS

IR

Vibrations