Geometry & MOs

Info

ID:	343303
PubChem CID:	127266476
Reduced:	ClSN4O4C18H21 (1)
Stoich.:	ABC4D4E18F21 (1)
Weight, g/mol:	374.210661
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	5.92
IP(EA), eV:	-8.35(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(2-phenylindol-3-ylidene)methyl]-3-piperidin-1-ylpropanehydrazide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=O)/C(=C\NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)/C=C1

DOS

IR

Vibrations