Geometry & MOs

Info

ID:	211117
PubChem CID:	80899191
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	321.05891
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	5.1
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C2=NC(=NC(=C2)NN)C

DOS

IR

Vibrations