Geometry & MOs

Info

ID:	142542
PubChem CID:	53053855
Reduced:	SO4N6C16H22 (1)
Stoich.:	AB4C6D16E22 (1)
Weight, g/mol:	363.136511
ΔH_f, kcal/mol:	-75.12
Dipole, Da:	9.47
IP(EA), eV:	-9.19(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-morpholin-4-yl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CC(=O)N=C3N2N=C(S3)N4CCOCC4

DOS

IR

Vibrations