Geometry & MOs

Info

ID:	413021
PubChem CID:	135085965
Reduced:	BrNSO2H16C22 (1)
Stoich.:	ABCD2E16F22 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	16.2
Dipole, Da:	4.25
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(Z)-pent-2-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

DOS

IR

Vibrations