Geometry & MOs

Info

ID:	141665
PubChem CID:	52911239
Reduced:	NH2O2Br3C6 (1)
Stoich.:	AB2C2D3E6 (1)
Weight, g/mol:	156.045426
ΔH_f, kcal/mol:	-49.18
Dipole, Da:	2.51
IP(EA), eV:	-10.39(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-1-chlorohydrazine

Drug info:

PubChemData

Smile

C1=C(C(=C(N=C1Br)Br)Br)C(=O)O

DOS

IR

Vibrations