Geometry & MOs

Info

ID:	200647
PubChem CID:	79421409
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	259.23
ΔH_f, kcal/mol:	31.39
Dipole, Da:	2.23
IP(EA), eV:	-9.23(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-2-(2-methylphenyl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CCC2=C(N=CS2)C)CN

DOS

IR

Vibrations