Geometry & MOs

Info

ID:	322092
PubChem CID:	126668563
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-25.11
Dipole, Da:	6.72
IP(EA), eV:	-9.18(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CCC4=CC=CC=C34

DOS

IR

Vibrations