Geometry & MOs

Info

ID:	182805
PubChem CID:	76939665
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-68.51
Dipole, Da:	2.37
IP(EA), eV:	-9.42(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

COCC1CC(=O)NC(N1)CC2=CC=CC=C2

DOS

IR

Vibrations