Geometry & MOs

Info

ID:	65469
PubChem CID:	38671772
Reduced:	SF2N2O4H16C20 (1)
Stoich.:	AB2C2D4E16F20 (1)
Weight, g/mol:	420.096677
ΔH_f, kcal/mol:	-168.61
Dipole, Da:	3.46
IP(EA), eV:	-9.03(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(furan-2-ylmethyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F

DOS

IR

Vibrations