Geometry & MOs

Info

ID:	74752
PubChem CID:	48422407
Reduced:	SF2N2O4C17H22 (1)
Stoich.:	AB2C2D4E17F22 (1)
Weight, g/mol:	397.167142
ΔH_f, kcal/mol:	-221.04
Dipole, Da:	4.7
IP(EA), eV:	-9.18(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(cyclopropylmethoxy)propanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F)OCC3CC3

DOS

IR

Vibrations