Geometry & MOs

Info

ID:	262480
PubChem CID:	103295528
Reduced:	FN4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	292.077869
ΔH_f, kcal/mol:	-10.63
Dipole, Da:	4.2
IP(EA), eV:	-8.31(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-chloro-2-methylphenyl)-2-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCN)C2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations