Geometry & MOs

Info

ID:	353345
PubChem CID:	127284674
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	389.096476
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	4.59
IP(EA), eV:	-9.08(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-cyclopentylmethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)NC(=O)CSCC2CCCCO2

DOS

IR

Vibrations