Geometry & MOs

Info

ID:	200920
PubChem CID:	79461959
Reduced:	ClSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	296.171162
ΔH_f, kcal/mol:	-103.33
Dipole, Da:	3.24
IP(EA), eV:	-9.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(3,3,3-trifluoropropylamino)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC(C1)NCC2=CC=C(S2)Cl

DOS

IR

Vibrations