Geometry & MOs

Info

ID:	404998
PubChem CID:	135072107
Reduced:	NC20H25 (1)
Stoich.:	AB20C25 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	51.99
Dipole, Da:	1.39
IP(EA), eV:	-8.78(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-but-2-enyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCCNCC(CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations