Geometry & MOs

Info

ID:	443313
PubChem CID:	135258528
Reduced:	I2N2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	419.95594
ΔH_f, kcal/mol:	20.3
Dipole, Da:	2.56
IP(EA), eV:	-8.54(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,N'-diiodo-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CC/C(=N/I)/N(C1CCCCC1)I

DOS

IR

Vibrations