Geometry & MOs

Info

ID:	9494
PubChem CID:	90105
Reduced:	IN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	274.99194
ΔH_f, kcal/mol:	87.58
Dipole, Da:	4.58
IP(EA), eV:	-8.65(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-iodophenyl)diazenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CN(C)N=NC1=CC=C(C=C1)I

DOS

IR

Vibrations