Geometry & MOs

Info

ID:	11476
PubChem CID:	116033
Reduced:	I2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	518.96684
ΔH_f, kcal/mol:	106.26
Dipole, Da:	1.2
IP(EA), eV:	-8.42(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-iodoethyl)-3-methyl-4-phenyldiazenylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(CCI)CCI)N=NC2=CC=CC=C2

DOS

IR

Vibrations