Geometry & MOs

Info

ID:	58222
PubChem CID:	24434802
Reduced:	SF2N3O4C19H21 (1)
Stoich.:	AB2C3D4E19F21 (1)
Weight, g/mol:	461.198442
ΔH_f, kcal/mol:	-195.91
Dipole, Da:	5.09
IP(EA), eV:	-8.95(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(\C)/C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations