Geometry & MOs

Info

ID:	211304
PubChem CID:	80927819
Reduced:	FO2N6C11H11 (1)
Stoich.:	AB2C6D11E11 (1)
Weight, g/mol:	307.04326
ΔH_f, kcal/mol:	14.4
Dipole, Da:	1.98
IP(EA), eV:	-9.39(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

DOS

IR

Vibrations