Geometry & MOs

Info

ID:	200353
PubChem CID:	79376474
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-70.32
Dipole, Da:	3.6
IP(EA), eV:	-8.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(3-methoxypropyl)-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations