Geometry & MOs

Info

ID:	232751
PubChem CID:	87576884
Reduced:	SCl2N4C9H12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	194.154489
ΔH_f, kcal/mol:	31.61
Dipole, Da:	6.85
IP(EA), eV:	-8.16(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-hydroxyprop-2-enyl-tris(prop-2-enyl)azanium

Drug info:

PubChemData

Smile

CSC1=C(C=CC=C1Cl)/C=N/N=C(N)N.Cl

DOS

IR

Vibrations