Geometry & MOs

Info

ID:	283332
PubChem CID:	103975562
Reduced:	SN3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-2.29
Dipole, Da:	3.71
IP(EA), eV:	-8.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(4-propan-2-ylphenyl)ethyl]pyrrolidin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(C)N2CCC(C2)C(C)N

DOS

IR

Vibrations