Geometry & MOs

Info

ID:	282160
PubChem CID:	103917592
Reduced:	FNO2S2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	300.187149
ΔH_f, kcal/mol:	-120.27
Dipole, Da:	4.31
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(3-methylsulfanylcyclopentyl)amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CSC1CCC(C1)NC2CCS(=O)(=O)C3=C2C=C(C=C3)F

DOS

IR

Vibrations