Geometry & MOs

Info

ID:	271059
PubChem CID:	103641705
Reduced:	SN4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	302.18167
ΔH_f, kcal/mol:	45.7
Dipole, Da:	4.06
IP(EA), eV:	-9.0(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[[(5-ethylthiophen-2-yl)methylamino]methyl]aniline

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNCCC2=CSC(=N2)C

DOS

IR

Vibrations