Geometry & MOs

Info

ID:	206412
PubChem CID:	80247626
Reduced:	SN2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	281.10204
ΔH_f, kcal/mol:	3.36
Dipole, Da:	2.81
IP(EA), eV:	-8.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[(3-ethylthiophen-2-yl)methylamino]methyl]-1,3-thiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)CNCCNC(C)C

DOS

IR

Vibrations