Geometry & MOs

Info

ID:	254684
PubChem CID:	103126922
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	319.064303
ΔH_f, kcal/mol:	31.4
Dipole, Da:	1.46
IP(EA), eV:	-8.34(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations