Geometry & MOs

Info

ID:	183203
PubChem CID:	76990811
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	-69.4
Dipole, Da:	4.23
IP(EA), eV:	-9.32(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCC1CC(=O)NC(N1)C(C)CN

DOS

IR

Vibrations