Geometry & MOs

Info

ID:	273794
PubChem CID:	103805012
Reduced:	N2O2F3C8H15 (1)
Stoich.:	A2B2C3D8E15 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-262.09
Dipole, Da:	2.62
IP(EA), eV:	-9.32(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-aminopyrrolidin-1-yl]-2-cycloheptylethanone

Drug info:

PubChemData

Smile

C(CN)CNC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations