Geometry & MOs

Info

ID:	286025
PubChem CID:	104146364
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	351.98811
ΔH_f, kcal/mol:	-81.26
Dipole, Da:	3.38
IP(EA), eV:	-8.73(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(6-bromo-5-methylpyridin-3-yl)-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N(CC)CCOC)NC

DOS

IR

Vibrations