Geometry & MOs

Info

ID:	353118
PubChem CID:	127284298
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-66.77
Dipole, Da:	3.56
IP(EA), eV:	-8.6(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclohexyl(methyl)amino]ethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations