Geometry & MOs

Info

ID:	261561
PubChem CID:	103240343
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-200.27
Dipole, Da:	0.95
IP(EA), eV:	-9.57(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-[(2-methylpropan-2-yl)oxy]-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NCCC(=O)OC

DOS

IR

Vibrations