Geometry & MOs

Info

ID:	226252
PubChem CID:	87350233
Reduced:	OSN2H18C20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	248.06262
ΔH_f, kcal/mol:	43.0
Dipole, Da:	6.17
IP(EA), eV:	-8.77(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;ethoxyethane;pentane;bromide

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CCC3=S

DOS

IR

Vibrations