Geometry & MOs

Info

ID:	182797
PubChem CID:	76939113
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-85.08
Dipole, Da:	3.14
IP(EA), eV:	-9.09(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)COC(=O)NCC1=CC=C(C=C1)C(=NO)N

DOS

IR

Vibrations