Geometry & MOs

Info

ID:	285488
PubChem CID:	104109881
Reduced:	ClSN2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	257.100499
ΔH_f, kcal/mol:	-10.77
Dipole, Da:	1.76
IP(EA), eV:	-9.2(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-phenylsulfanylethyl)pentan-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC(C)CC(C)Cl

DOS

IR

Vibrations