Geometry & MOs

Info

ID:	200359
PubChem CID:	79376480
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-107.8
Dipole, Da:	4.75
IP(EA), eV:	-9.45(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methoxy-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations