Geometry & MOs

Info

ID:	275825
PubChem CID:	103818160
Reduced:	N7C14H17 (1)
Stoich.:	A7B14C17 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	136.7
Dipole, Da:	9.83
IP(EA), eV:	-8.87(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-fluoro-5-methylphenyl)methylamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC(=CC=C2)N3C=NN=N3

DOS

IR

Vibrations