Geometry & MOs

Info

ID:	305710
PubChem CID:	124966211
Reduced:	ClNO4H26C27 (1)
Stoich.:	ABC4D26E27 (1)
Weight, g/mol:	310.12772
ΔH_f, kcal/mol:	-126.59
Dipole, Da:	4.77
IP(EA), eV:	-9.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-(1,3-dimethyl-2,6-dioxopyrimidine-4-carbonyl)-2-methylmorpholine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CC2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC(=CC=C3)Cl)CC(=O)O)CC4=CC=CC=C4

DOS

IR

Vibrations