Geometry & MOs

Info

ID:	148108
PubChem CID:	53787770
Reduced:	SO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	333.113171
ΔH_f, kcal/mol:	-133.91
Dipole, Da:	8.07
IP(EA), eV:	-9.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-ethyl-3-methoxyanilino)ethyl 4-chlorobenzoate

Drug info:

PubChemData

Smile

CCCCC(C)OC1=CC=C(C=C1)S(=O)(=O)C

DOS

IR

Vibrations