Geometry & MOs

Info

ID:	358679
PubChem CID:	127296469
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-73.75
Dipole, Da:	4.7
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CSCC(=O)N2CCCCC2C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations