Geometry & MOs

Info

ID:	353121
PubChem CID:	127284301
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-106.03
Dipole, Da:	2.5
IP(EA), eV:	-9.0(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[3-(2,5-dimethylpyrrolidin-1-yl)piperidine-1-carbonyl]-2-methyl-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCCOCC2

DOS

IR

Vibrations