Geometry & MOs

Info

ID:	157897
PubChem CID:	56458837
Reduced:	ClFO2N5H17C22 (1)
Stoich.:	ABC2D5E17F22 (1)
Weight, g/mol:	402.109687
ΔH_f, kcal/mol:	13.42
Dipole, Da:	10.93
IP(EA), eV:	-9.37(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-(2-methoxyethylsulfamoyl)benzoyl]-(2-methoxy-2-oxoethyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC(=C(C=C2)F)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

DOS

IR

Vibrations