Geometry & MOs

Info

ID:	29714
PubChem CID:	836699
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	335.082744
ΔH_f, kcal/mol:	-120.84
Dipole, Da:	3.3
IP(EA), eV:	-8.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(4-methoxyphenyl)sulfonylamino]benzoate

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)NC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations