Geometry & MOs

Info

ID:	262488
PubChem CID:	103296434
Reduced:	FON3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	273.12774
ΔH_f, kcal/mol:	-92.47
Dipole, Da:	4.45
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-[(3-methylpyridin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NCC(C)CN2CCCC2)N

DOS

IR

Vibrations