Geometry & MOs

Info

ID:	24142
PubChem CID:	608048
Reduced:	BrN2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	214.01056
ΔH_f, kcal/mol:	32.01
Dipole, Da:	3.0
IP(EA), eV:	-8.51(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromo-2-ethylphenyl)hydrazine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)Br)NN

DOS

IR

Vibrations