Geometry & MOs

Info

ID:	260982
PubChem CID:	103213015
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	280.159849
ΔH_f, kcal/mol:	-256.8
Dipole, Da:	3.15
IP(EA), eV:	-9.28(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-3-(2,2-difluoroethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1(C(CC1NC(=O)COCC(F)(F)F)N)C

DOS

IR

Vibrations