Geometry & MOs

Info

ID:	387485
PubChem CID:	134985549
Reduced:	N2O2C5H12 (2)
Stoich.:	A2B2C5D12 (2)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-121.39
Dipole, Da:	2.0
IP(EA), eV:	-8.66(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (3S)-3-azido-4-hydroxybutanoate

Drug info:

PubChemData

Smile

COCCN(CCO)/N=N/N(CCO)CCOC

DOS

IR

Vibrations