Geometry & MOs

Info

ID:	389635
PubChem CID:	134994209
Reduced:	N2O5C9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	5.03
IP(EA), eV:	-10.14(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2R)-2-amino-4-aminooxybutanoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(N1)C(=O)CC[N+](=O)[O-]

DOS

IR

Vibrations