Geometry & MOs

Info

ID:	15625
PubChem CID:	446184
Reduced:	N2S2O6C15H18 (1)
Stoich.:	A2B2C6D15E18 (1)
Weight, g/mol:	386.060629
ΔH_f, kcal/mol:	-220.73
Dipole, Da:	4.96
IP(EA), eV:	-8.63(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(S)-carboxy-methoxy-[(2-thiophen-2-ylacetyl)amino]methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(N[C@H](SC1)[C@@](C(=O)O)(NC(=O)CC2=CC=CS2)OC)C(=O)O

DOS

IR

Vibrations