Geometry & MOs

Info

ID:	77534
PubChem CID:	49650006
Reduced:	ClN3O3H16C19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	384.05467
ΔH_f, kcal/mol:	-11.93
Dipole, Da:	7.8
IP(EA), eV:	-9.96(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(2-cyano-3-cyclobutyl-3-oxopropanoyl)-N-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)C(C#N)C(=O)C3CCC3

DOS

IR

Vibrations