Geometry & MOs

Info

ID:	171889
PubChem CID:	75436961
Reduced:	BrOF3N4H10C14 (1)
Stoich.:	ABC3D4E10F14 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-114.16
Dipole, Da:	5.15
IP(EA), eV:	-9.08(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-(1-methylcyclobutyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C(F)(F)F)NC(=O)C2=C(C3=CC=CC=C3N2)Br

DOS

IR

Vibrations