Geometry & MOs

Info

ID:	305990
PubChem CID:	124999914
Reduced:	SN8C16H20 (1)
Stoich.:	AB8C16D20 (1)
Weight, g/mol:	302.104876
ΔH_f, kcal/mol:	112.24
Dipole, Da:	7.13
IP(EA), eV:	-8.78(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,N-dimethyl-2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NC2=NN=CS2)[C@H]3CCCCN3CC4=CN=CN4

DOS

IR

Vibrations