Geometry & MOs

Info

ID:	338869
PubChem CID:	127259880
Reduced:	N5H13C14 (1)
Stoich.:	A5B13C14 (1)
Weight, g/mol:	289.065176
ΔH_f, kcal/mol:	114.56
Dipole, Da:	7.77
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2E)-2-(4-chlorobutylidene)hydrazinyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN/C=C\C2=C3C(=NC=N2)N=CN3

DOS

IR

Vibrations