Geometry & MOs

Info

ID:	420872
PubChem CID:	135114953
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	369.127089
ΔH_f, kcal/mol:	-58.78
Dipole, Da:	3.45
IP(EA), eV:	-9.44(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)N(CCO)CC1=NC=CN1)C2=CC=CC=C2

DOS

IR

Vibrations