Geometry & MOs

Info

ID:	3045
PubChem CID:	9085
Reduced:	O2N4C7H16 (1)
Stoich.:	A2B4C7D16 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	-86.4
Dipole, Da:	6.9
IP(EA), eV:	-9.61(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations