Geometry & MOs

Info

ID:	254573
PubChem CID:	103126210
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	91.16
Dipole, Da:	1.99
IP(EA), eV:	-8.95(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CC=CC=C1C)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations