Geometry & MOs

Info

ID:	443336
PubChem CID:	135258630
Reduced:	N2H36C49 (1)
Stoich.:	A2B36C49 (1)
Weight, g/mol:	433.97159
ΔH_f, kcal/mol:	240.91
Dipole, Da:	1.74
IP(EA), eV:	-7.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,N'-diiodo-3-methylbutanimidamide

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=CC(=CC3=C2N1C4=CC=CC=C43)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C=C

DOS

IR

Vibrations