Geometry & MOs

Info

ID:	211310
PubChem CID:	80928499
Reduced:	BrN5C11H12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	324.03342
ΔH_f, kcal/mol:	77.11
Dipole, Da:	3.67
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NC2=CC=CC=C2Br)NN

DOS

IR

Vibrations