Geometry & MOs

Info

ID:	143108
PubChem CID:	53146854
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	324.107419
ΔH_f, kcal/mol:	-51.17
Dipole, Da:	9.72
IP(EA), eV:	-8.95(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[[2-(4-fluorophenyl)pyridin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)N1CCC(CC1)C2=CC(=O)N3C(=CC=N3)N2C

DOS

IR

Vibrations