Geometry & MOs

Info

ID:	254799
PubChem CID:	103127775
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	21.44
Dipole, Da:	2.9
IP(EA), eV:	-8.95(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(C2=C3C=NC=CN3N=C2)N)OC

DOS

IR

Vibrations