Geometry & MOs

Info

ID:	258678
PubChem CID:	103156193
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	273.078327
ΔH_f, kcal/mol:	-205.63
Dipole, Da:	4.74
IP(EA), eV:	-10.81(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-amino-3-methoxybutanoyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)OCC(CC1CCCC1)O

DOS

IR

Vibrations