Geometry & MOs

Info

ID:	367858
PubChem CID:	127325979
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-133.19
Dipole, Da:	5.85
IP(EA), eV:	-8.94(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCC(C2=O)NC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations