Geometry & MOs

Info

ID:	145642
PubChem CID:	53563504
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	340.10054
ΔH_f, kcal/mol:	-221.08
Dipole, Da:	2.67
IP(EA), eV:	-8.68(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)CC1COC2=CC=CC=C2O1

DOS

IR

Vibrations