Geometry & MOs

Info

ID:	65196
PubChem CID:	29204596
Reduced:	FN3O3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	431.010947
ΔH_f, kcal/mol:	-39.75
Dipole, Da:	7.64
IP(EA), eV:	-9.39(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NON=C2NC(=O)[C@@H](C)OC3=CC=C(C=C3)F)C

DOS

IR

Vibrations