Geometry & MOs

Info

ID:	414217
PubChem CID:	135087173
Reduced:	ClNO2H12C17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	371.093977
ΔH_f, kcal/mol:	-19.12
Dipole, Da:	2.58
IP(EA), eV:	-9.09(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3Z)-3-[[2-(4-methylphenyl)sulfonylhydrazinyl]methylidene]indole-6-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(N2)CC(=O)C3=CC=C(C=C3)Cl)C=O

DOS

IR

Vibrations