Geometry & MOs

Info

ID:	279009
PubChem CID:	103840457
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	254.124212
ΔH_f, kcal/mol:	-138.49
Dipole, Da:	6.24
IP(EA), eV:	-9.22(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-2-(2,2,2-trifluoroethoxy)ethanone

Drug info:

PubChemData

Smile

CC1CC(CN1C(=O)COCCOC)CN

DOS

IR

Vibrations