Geometry & MOs

Info

ID:	267740
PubChem CID:	103587169
Reduced:	OF2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	312.00737
ΔH_f, kcal/mol:	-91.29
Dipole, Da:	4.07
IP(EA), eV:	-8.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2,5-difluoro-4-methylphenyl)-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC2=C(C=CC=C2N)C(=O)N)F

DOS

IR

Vibrations