Geometry & MOs

Info

ID:	211305
PubChem CID:	80928036
Reduced:	BrN5C12H14 (1)
Stoich.:	AB5C12D14 (1)
Weight, g/mol:	263.093773
ΔH_f, kcal/mol:	67.95
Dipole, Da:	2.4
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C)NC2=CC=CC=C2Br

DOS

IR

Vibrations