Geometry & MOs

Info

ID:	261228
PubChem CID:	103223731
Reduced:	ON6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	434.89624
ΔH_f, kcal/mol:	28.7
Dipole, Da:	6.72
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-ethyl-N-(3-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CN2C(=O)C=C(C=N2)NCCNC)C

DOS

IR

Vibrations