Geometry & MOs

Info

ID:	14513
PubChem CID:	413526
Reduced:	BrN5C8H10 (1)
Stoich.:	AB5C8D10 (1)
Weight, g/mol:	255.01196
ΔH_f, kcal/mol:	49.65
Dipole, Da:	2.31
IP(EA), eV:	-8.51(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-1-(diaminomethylidene)guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=C(N)N=C(N)N)Br

DOS

IR

Vibrations