Geometry & MOs

Info

ID:	412682
PubChem CID:	135085596
Reduced:	SF3O3C9H11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	257.00514
ΔH_f, kcal/mol:	-258.77
Dipole, Da:	2.57
IP(EA), eV:	-9.98(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2-bromophenyl)-N-ethylcarbamate

Drug info:

PubChemData

Smile

C=C(C1=CCCCC1)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations