Geometry & MOs

Info

ID:	310486
PubChem CID:	126580749
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	172.137577
ΔH_f, kcal/mol:	21.06
Dipole, Da:	3.4
IP(EA), eV:	-9.1(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[2-(azetidin-3-yl)ethyl]-3-fluoropyrrolidine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CCC2CNC2)C#N

DOS

IR

Vibrations