Geometry & MOs

Info

ID:	252261
PubChem CID:	103110131
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	259.11209
ΔH_f, kcal/mol:	11.94
Dipole, Da:	2.91
IP(EA), eV:	-8.45(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-5-fluoropyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=NNC2=C1CCCC2

DOS

IR

Vibrations