Geometry & MOs

Info

ID:	438352
PubChem CID:	135228085
Reduced:	SO4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	516.190578
ΔH_f, kcal/mol:	-191.37
Dipole, Da:	3.21
IP(EA), eV:	-8.7(0.2)
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-[3-(2-hydroxypropan-2-yloxy)-2-methylpropyl]cyclopropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCCCOS(=O)C1(CC1)CCCOC(C)(C)O

DOS

IR

Vibrations