Geometry & MOs

Info

ID:	205876
PubChem CID:	80169878
Reduced:	FNO3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-48.75
Dipole, Da:	7.38
IP(EA), eV:	-9.02(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyloxolan-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations