Geometry & MOs

Info

ID:	200358
PubChem CID:	79376479
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-101.31
Dipole, Da:	4.02
IP(EA), eV:	-9.51(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCN1C(=O)C=C(N=C1OC)C

DOS

IR

Vibrations