Geometry & MOs

Info

ID:	414180
PubChem CID:	135087136
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	85.55
Dipole, Da:	2.9
IP(EA), eV:	-8.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC2=C1N(C=C2)C3=NC=CC=N3

DOS

IR

Vibrations