Geometry & MOs

Info

ID:	182802
PubChem CID:	76939629
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-75.76
Dipole, Da:	3.84
IP(EA), eV:	-9.42(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxyphenyl)-6-(methoxymethyl)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

COCC1CC(=O)C2CC(CCC2N1)C3=CC=CC=C3

DOS

IR

Vibrations