Geometry & MOs

Info

ID:	254734
PubChem CID:	103127272
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	46.14
Dipole, Da:	3.26
IP(EA), eV:	-8.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations