Geometry & MOs

Info

ID:	7053
PubChem CID:	71082
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-92.61
Dipole, Da:	2.99
IP(EA), eV:	-9.76(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2,5-diaminopentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations