Geometry & MOs

Info

ID:	254696
PubChem CID:	103127010
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	55.04
Dipole, Da:	1.54
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-yloxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations