Geometry & MOs

Info

ID:	321185
PubChem CID:	126665127
Reduced:	Cl2N2O2H16C21 (1)
Stoich.:	A2B2C2D16E21 (1)
Weight, g/mol:	392.01941
ΔH_f, kcal/mol:	14.17
Dipole, Da:	2.0
IP(EA), eV:	-8.37(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-(5-bromo-2-methylpyridin-3-yl)-1-phenylpenta-1,4-diene-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC2=COC(=C2C=C1)C3C4=CC=CN4C5=C(CN3)C(=CC(=C5)Cl)Cl

DOS

IR

Vibrations