Geometry & MOs

Info

ID:	250594
PubChem CID:	103097731
Reduced:	BrOF2N3H10C12 (1)
Stoich.:	ABC2D3E10F12 (1)
Weight, g/mol:	240.107419
ΔH_f, kcal/mol:	-73.3
Dipole, Da:	5.11
IP(EA), eV:	-9.4(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NC2=C(N=C(C=C2)F)F)Br

DOS

IR

Vibrations