Geometry & MOs

Info

ID:	438385
PubChem CID:	135228121
Reduced:	NO5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	444.133063
ΔH_f, kcal/mol:	-278.15
Dipole, Da:	9.6
IP(EA), eV:	-10.05(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,4-difluoro-2-(2-fluoro-4-methylanilino)-6-methoxyphenyl]-1-(2-hydroxypropyl)cyclopropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OC(C)(C)CCOC(C)(C)C(=O)NCCC(=O)O

DOS

IR

Vibrations