Geometry & MOs

Info

ID:	200354
PubChem CID:	79376475
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-114.34
Dipole, Da:	3.7
IP(EA), eV:	-9.46(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CCCOC

DOS

IR

Vibrations