Geometry & MOs

Info

ID:	361495
PubChem CID:	127303683
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	4.71
IP(EA), eV:	-8.98(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,6-dimethylpiperidine-1-carbonyl)-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)C2=CNC=C2C)C

DOS

IR

Vibrations