Geometry & MOs

Info

ID:	211169
PubChem CID:	80905113
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	321.05891
ΔH_f, kcal/mol:	66.94
Dipole, Da:	3.56
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydrazinyl-N-(2-propylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC2CC1CN2C3=NC(=CN=C3)NN

DOS

IR

Vibrations