Geometry & MOs

Info

ID:	413630
PubChem CID:	135086579
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-0.14
Dipole, Da:	6.08
IP(EA), eV:	-9.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2-prop-2-enylphenyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C/CCC(=O)C#CC1=CC=C(C=C1)OC

DOS

IR

Vibrations