Geometry & MOs

Info

ID:	23978
PubChem CID:	607301
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-124.64
Dipole, Da:	8.17
IP(EA), eV:	-9.67(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations