Geometry & MOs

Info

ID:	255003
PubChem CID:	103129242
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	19.78
Dipole, Da:	2.13
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-4-methoxypyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(O2)C(C3=C4C=CC=CN4N=C3)O

DOS

IR

Vibrations