Geometry & MOs

Info

ID:	281924
PubChem CID:	103914560
Reduced:	N2F3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	348.171893
ΔH_f, kcal/mol:	-176.11
Dipole, Da:	4.43
IP(EA), eV:	-9.03(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4S)-3-[(1,1-dioxothian-3-yl)amino]-4-methoxypyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CCN(CC2)CC(F)(F)F

DOS

IR

Vibrations