Geometry & MOs

Info

ID:	365802
PubChem CID:	127318527
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	297.168856
ΔH_f, kcal/mol:	-172.54
Dipole, Da:	4.6
IP(EA), eV:	-9.31(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-(2-methylpropyl)morpholin-4-yl]-2-oxoethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCOCC3CC(C)C

DOS

IR

Vibrations