Geometry & MOs

Info

ID:	130831
PubChem CID:	51115772
Reduced:	F3N4O4C18H19 (1)
Stoich.:	A3B4C4D18E19 (1)
Weight, g/mol:	370.088434
ΔH_f, kcal/mol:	-316.89
Dipole, Da:	8.37
IP(EA), eV:	-9.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC(C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC3C(=O)NC(=O)N3

DOS

IR

Vibrations