Geometry & MOs

Info

ID:	271732
PubChem CID:	103689993
Reduced:	SO2N4C12H12 (1)
Stoich.:	AB2C4D12E12 (1)
Weight, g/mol:	377.103
ΔH_f, kcal/mol:	17.66
Dipole, Da:	6.46
IP(EA), eV:	-8.7(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-methoxyphenyl)-2-[ethyl(phenylmethoxycarbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C

DOS

IR

Vibrations