Geometry & MOs

Info

ID:	35613
PubChem CID:	7980100
Reduced:	O4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	364.091535
ΔH_f, kcal/mol:	-115.61
Dipole, Da:	3.93
IP(EA), eV:	-9.01(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl (2S,5S)-2,7-dimethyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations