Geometry & MOs

Info

ID:	338008
PubChem CID:	127258631
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	468.112185
ΔH_f, kcal/mol:	-83.76
Dipole, Da:	2.64
IP(EA), eV:	-8.51(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-chloroethylsulfamoyl)-2-(phenylmethoxycarbonylamino)phenyl]methyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC1=CC=C(C=C1)N

DOS

IR

Vibrations