Geometry & MOs

Info

ID:	221041
PubChem CID:	85256592
Reduced:	BrON2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	265.077265
ΔH_f, kcal/mol:	-6.31
Dipole, Da:	5.12
IP(EA), eV:	-9.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)-N-methyl-N-prop-2-enylprop-2-enamide

Drug info:

PubChemData

Smile

C1C(C(NNC1=O)C2=CC=CC=C2)CBr

DOS

IR

Vibrations