Geometry & MOs

Info

ID:	345266
PubChem CID:	127269347
Reduced:	ON3C7H9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	7.76
Dipole, Da:	4.48
IP(EA), eV:	-8.99(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2=CN=C(C=C2)N3C=NC=N3

DOS

IR

Vibrations