Geometry & MOs

Info

ID:	247192
PubChem CID:	103068578
Reduced:	SN4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	249.085721
ΔH_f, kcal/mol:	55.08
Dipole, Da:	5.44
IP(EA), eV:	-8.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylsulfonylethylsulfanylmethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)SCC(=C)CN

DOS

IR

Vibrations