Geometry & MOs

Info

ID:	401445
PubChem CID:	135051285
Reduced:	SSeH12C17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	192.102454
ΔH_f, kcal/mol:	99.74
Dipole, Da:	5.6
IP(EA), eV:	-8.03(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-benzodioxol-2-ylidene(diethyl)azanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=[Se])C=C(S2)C3=CC=CC=C3

DOS

IR

Vibrations