Geometry & MOs

Info

ID:	34255
PubChem CID:	7890531
Reduced:	NCl3O3H16C18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	366.052172
ΔH_f, kcal/mol:	-116.13
Dipole, Da:	3.98
IP(EA), eV:	-9.68(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-nitrophenyl)methyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)[C@@H](C)OC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations