Geometry & MOs

Info

ID:	213095
PubChem CID:	81062835
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	229.052112
ΔH_f, kcal/mol:	-228.15
Dipole, Da:	3.0
IP(EA), eV:	-9.8(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(thiadiazole-5-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1COCCO1

DOS

IR

Vibrations