Geometry & MOs

Info

ID:	379157
PubChem CID:	134355009
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	302.086249
ΔH_f, kcal/mol:	64.19
Dipole, Da:	2.62
IP(EA), eV:	-9.24(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(carboxymethyl)-1,2,4-oxadiazol-5-yl]methylcarbamoylamino]-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

C/C=C(\C)/C1=NCC(=N1)CN(C)C2CC2

DOS

IR

Vibrations