Geometry & MOs

Info

ID:	27582
PubChem CID:	822311
Reduced:	N4O5C11H18 (1)
Stoich.:	A4B5C11D18 (1)
Weight, g/mol:	254.101505
ΔH_f, kcal/mol:	-184.06
Dipole, Da:	2.17
IP(EA), eV:	-10.2(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamido-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)acetamide

Drug info:

PubChemData

Smile

CN1C(=O)[C@]2([C@@](N(C1=O)C)(N(C(=O)N2C)C)OC)OC

DOS

IR

Vibrations