Geometry & MOs

Info

ID:	254978
PubChem CID:	103129076
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-67.36
Dipole, Da:	2.62
IP(EA), eV:	-9.48(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

C1COC2(CCOC2)CC1C(C3=C4C=NC=CN4N=C3)O

DOS

IR

Vibrations