Geometry & MOs

Info

ID:	231809
PubChem CID:	87574697
Reduced:	BNO2C5H14 (1)
Stoich.:	ABC2D5E14 (1)
Weight, g/mol:	274.023057
ΔH_f, kcal/mol:	-105.56
Dipole, Da:	7.82
IP(EA), eV:	-8.22(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-1-prop-2-enylcyclopropane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

[B]=O.C[N+](C)(C)CCO

DOS

IR

Vibrations