Geometry & MOs

Info

ID:	247199
PubChem CID:	103068664
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	229.07074
ΔH_f, kcal/mol:	42.22
Dipole, Da:	3.3
IP(EA), eV:	-8.46(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CSC1=CC2=CC=CC=C2N1

DOS

IR

Vibrations