Geometry & MOs

Info

ID:	252374
PubChem CID:	103110894
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	273.12774
ΔH_f, kcal/mol:	-2.52
Dipole, Da:	3.47
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2-methylphenyl)methylamino]-6-fluorobenzamide

Drug info:

PubChemData

Smile

CCCOC1=NC=NC(=C1)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations