Geometry & MOs

Info

ID:	413423
PubChem CID:	135086372
Reduced:	NO4H15C19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	518.010613
ΔH_f, kcal/mol:	-24.86
Dipole, Da:	4.75
IP(EA), eV:	-9.05(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-(benzenesulfonyl)indol-3-yl]methoxycarbonylamino] 2,4-dichlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC=CCOC(=O)NOC(=O)C2=CC=CC=C2

DOS

IR

Vibrations