Geometry & MOs

Info

ID:	205022
PubChem CID:	80045031
Reduced:	FNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	237.138974
ΔH_f, kcal/mol:	-99.09
Dipole, Da:	3.53
IP(EA), eV:	-8.79(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CC1=CC=CO1)NC(C)C2=C(C=CC(=C2)F)O

DOS

IR

Vibrations