Geometry & MOs

Info

ID:	85629
PubChem CID:	49877774
Reduced:	ClO3N4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	-0.26
Dipole, Da:	7.52
IP(EA), eV:	-8.5(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-4-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)N(C)CC4=CC=C(C=C4)Cl)/C(=O)N=C2C=C1

DOS

IR

Vibrations