Geometry & MOs

Info

ID:	443333
PubChem CID:	135258613
Reduced:	I2N2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	455.95594
ΔH_f, kcal/mol:	54.2
Dipole, Da:	1.41
IP(EA), eV:	-8.33(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-N,N'-diiodo-2,2-dimethylpropanimidamide

Drug info:

PubChemData

Smile

CC(C)(C)/C(=N/I)/N(C1=CC=CC=C1)I

DOS

IR

Vibrations