Geometry & MOs

Info

ID:	353152
PubChem CID:	127284332
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	358.12772
ΔH_f, kcal/mol:	-139.15
Dipole, Da:	5.14
IP(EA), eV:	-9.1(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-7-(2-methyl-3-oxo-4H-1,4-benzoxazine-8-carbonyl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCC3(C2)C(=O)N(C(=O)N3)C

DOS

IR

Vibrations