Geometry & MOs

Info

ID:	211135
PubChem CID:	80900794
Reduced:	N2C3H4 (3)
Stoich.:	A2B3C4 (3)
Weight, g/mol:	283.063616
ΔH_f, kcal/mol:	103.03
Dipole, Da:	1.83
IP(EA), eV:	-9.36(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methoxyphenyl)-5-fluoro-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N2C=CC=N2)NN

DOS

IR

Vibrations