Geometry & MOs

Info

ID:	424321
PubChem CID:	135122183
Reduced:	ClNSO4H8C10 (1)
Stoich.:	ABCD4E8F10 (1)
Weight, g/mol:	275.090606
ΔH_f, kcal/mol:	-132.23
Dipole, Da:	8.96
IP(EA), eV:	-9.99(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxoacetate

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)C(=CN2)S(=O)(=O)Cl

DOS

IR

Vibrations