Geometry & MOs

Info

ID:	206418
PubChem CID:	80247632
Reduced:	SN2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	260.13472
ΔH_f, kcal/mol:	-3.66
Dipole, Da:	3.09
IP(EA), eV:	-8.65(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-ethylthiophen-2-yl)methylamino]methyl]-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CSC=C1CNCC(CC(C)C)CN

DOS

IR

Vibrations