Geometry & MOs

Info

ID:	287833
PubChem CID:	104295980
Reduced:	F2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	340.00228
ΔH_f, kcal/mol:	3.01
Dipole, Da:	5.93
IP(EA), eV:	-9.65(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4,6-difluorophenyl)-4-bromo-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C2=NN=CN2C3=CC=CC=C3

DOS

IR

Vibrations