Geometry & MOs

Info

ID:	179105
PubChem CID:	76433953
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-30.95
Dipole, Da:	2.11
IP(EA), eV:	-8.88(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-[[2-(naphthalen-1-ylmethyl)morpholin-4-yl]methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NC2CN(CC2O)C(C)C)C3CCC3

DOS

IR

Vibrations