Geometry & MOs

Info

ID:	31175
PubChem CID:	854997
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	245.93501
ΔH_f, kcal/mol:	-60.6
Dipole, Da:	2.47
IP(EA), eV:	-8.41(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-ethenylsulfonylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)C

DOS

IR

Vibrations