Geometry & MOs

Info

ID:	83804
PubChem CID:	49861497
Reduced:	O2N6C19H38 (1)
Stoich.:	A2B6C19D38 (1)
Weight, g/mol:	394.353243
ΔH_f, kcal/mol:	-93.45
Dipole, Da:	1.2
IP(EA), eV:	-9.54(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[6-[(2-amino-4-carbamimidoylcyclohexyl)amino]hexylamino]cyclohexane-1-carboximidamide

Drug info:

PubChemData

Smile

C1CC(C(CC1C(=N)N)N)OCCCCCOC2CCC(CC2N)C(=N)N

DOS

IR

Vibrations