Geometry & MOs

Info

ID:	142543
PubChem CID:	53053856
Reduced:	SO3N5C16H21 (1)
Stoich.:	AB3C5D16E21 (1)
Weight, g/mol:	337.120861
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	10.46
IP(EA), eV:	-9.21(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2=CC(=O)N=C3N2N=C(S3)N4CCOCC4

DOS

IR

Vibrations