Geometry & MOs

Info

ID:	383850
PubChem CID:	134975848
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	1.35
IP(EA), eV:	-9.15(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)butyl]propanamide

Drug info:

PubChemData

Smile

COC1CCC=C1O

DOS

IR

Vibrations