Geometry & MOs

Info

ID:	211293
PubChem CID:	80924530
Reduced:	ON3C5H7 (2)
Stoich.:	AB3C5D7 (2)
Weight, g/mol:	336.05857
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	2.62
IP(EA), eV:	-9.09(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(4-bromo-2-methylphenoxy)-5-propylpyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NC2CC(=O)N(C2=O)C)NN

DOS

IR

Vibrations