Geometry & MOs

Info

ID:	132163
PubChem CID:	51315160
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	377.040104
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	2.83
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations