Geometry & MOs

Info

ID:	221089
PubChem CID:	85256779
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	276.114378
ΔH_f, kcal/mol:	-116.11
Dipole, Da:	4.85
IP(EA), eV:	-9.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethoxy)-6-methylsulfanyl-5-propan-2-yl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations