Geometry & MOs

Info

ID:	406079
PubChem CID:	135076458
Reduced:	BrNH12C15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	87.37
Dipole, Da:	2.71
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-methyl-N-[(2,4,6-trimethylphenyl)methylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C/C=C/C2=CC=C(C=C2)Br

DOS

IR

Vibrations