Geometry & MOs

Info

ID:	350682
PubChem CID:	127278970
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-75.54
Dipole, Da:	6.94
IP(EA), eV:	-9.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3CC(C3)C4=CC=CC=C4

DOS

IR

Vibrations