Geometry & MOs

Info

ID:	56449
PubChem CID:	17425491
Reduced:	SO2N4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-37.4
Dipole, Da:	5.58
IP(EA), eV:	-9.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-3-[(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

DOS

IR

Vibrations