Geometry & MOs

Info

ID:	140775
PubChem CID:	52757614
Reduced:	FSN2O5C24H25 (1)
Stoich.:	ABC2D5E24F25 (1)
Weight, g/mol:	405.172228
ΔH_f, kcal/mol:	-175.75
Dipole, Da:	7.35
IP(EA), eV:	-9.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-acetyl-2-methoxyphenyl)methyl]-N-cyclopropyl-N-ethyl-3,5-dimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCNC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations