Geometry & MOs

Info

ID:	254753
PubChem CID:	103127409
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	271.129632
ΔH_f, kcal/mol:	44.58
Dipole, Da:	1.0
IP(EA), eV:	-9.16(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4,4,4-trifluoro-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCC1CCCC(C1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations