Geometry & MOs

Info

ID:	370
PubChem CID:	2667
Reduced:	NSO2C7H8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	340.055149
ΔH_f, kcal/mol:	-123.51
Dipole, Da:	7.21
IP(EA), eV:	-9.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[2-oxo-1-[(2-thiophen-2-ylacetyl)amino]ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(NC(SC1)C(C=O)NC(=O)CC2=CC=CS2)C(=O)O

DOS

IR

Vibrations