Geometry & MOs

Info

ID:	440689
PubChem CID:	135230968
Reduced:	ON4C6H16 (1)
Stoich.:	AB4C6D16 (1)
Weight, g/mol:	342.249172
ΔH_f, kcal/mol:	-46.24
Dipole, Da:	4.65
IP(EA), eV:	-9.61(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-amino-6-(diaminomethylideneamino)-2-methyl-3-oxohexyl]-1-[(2R)-2-amino-3-oxopentyl]guanidine

Drug info:

PubChemData

Smile

CC([C@H](CCN=C(N)N)N)O

DOS

IR

Vibrations