Geometry & MOs

Info

ID:	267738
PubChem CID:	103587167
Reduced:	FNOH6C7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	292.102334
ΔH_f, kcal/mol:	-135.71
Dipole, Da:	6.03
IP(EA), eV:	-8.66(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-(2,5-difluoro-4-methylanilino)benzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC2=C(C=C(C=C2)N)C(=O)O)F

DOS

IR

Vibrations