Geometry & MOs

Info

ID:	343292
PubChem CID:	127266465
Reduced:	SN4O8H18C21 (1)
Stoich.:	AB4C8D18E21 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-132.07
Dipole, Da:	11.94
IP(EA), eV:	-9.02(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-N'-[(Z)-(2-methylindol-3-ylidene)methyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C/C(=C/NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-])/C1=O

DOS

IR

Vibrations