Geometry & MOs

Info

ID:	254608
PubChem CID:	103126497
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	66.87
Dipole, Da:	1.85
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=NN(C3=CC=CC=C32)C)NC

DOS

IR

Vibrations