Geometry & MOs

Info

ID:	209123
PubChem CID:	80627655
Reduced:	NSC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	-34.4
Dipole, Da:	2.56
IP(EA), eV:	-8.64(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethylamino(thian-2-yl)methyl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC(C1CCCCS1)N

DOS

IR

Vibrations