Geometry & MOs

Info

ID:	438357
PubChem CID:	135228092
Reduced:	ClSC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	383.072233
ΔH_f, kcal/mol:	-12.64
Dipole, Da:	1.85
IP(EA), eV:	-8.68(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-chloro-9-(trifluoromethyl)-9H-fluoren-2-yl]sulfanyl]pent-1-en-2-amine

Drug info:

PubChemData

Smile

CSC1(CC1)CCCCl

DOS

IR

Vibrations