Geometry & MOs

Info

ID:	229155
PubChem CID:	87567075
Reduced:	NSO4C18H29 (1)
Stoich.:	ABC4D18E29 (1)
Weight, g/mol:	275.96119
ΔH_f, kcal/mol:	-139.73
Dipole, Da:	14.78
IP(EA), eV:	-9.2(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;1-ethyl-4-(trifluoromethyl)benzene;bromide

Drug info:

PubChemData

Smile

CCC[N+]1(CCCC(=O)C1)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

DOS

IR

Vibrations