Geometry & MOs

Info

ID:	297549
PubChem CID:	117621069
Reduced:	ClFN2O3C19H22 (1)
Stoich.:	ABC2D3E19F22 (1)
Weight, g/mol:	364.098998
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	6.72
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-cyclobutyloxy-N-[(3-fluoro-4-methoxyphenyl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)OC1=NC=CC(=C1C(=O)NCC2=CC(=C(C=C2)OC)F)Cl

DOS

IR

Vibrations