Geometry & MOs

Info

ID:	379540
PubChem CID:	134441989
Reduced:	N2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	296.093661
ΔH_f, kcal/mol:	83.12
Dipole, Da:	3.83
IP(EA), eV:	-9.0(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(2,3-difluoro-5-methylphenyl)ethenyl]-2,4-difluorobenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CN=C2C=CC(=C(C2=N1)C#N)N

DOS

IR

Vibrations