Geometry & MOs

Info

ID:	309265
PubChem CID:	126541410
Reduced:	N4O4H16C17 (1)
Stoich.:	A4B4C16D17 (1)
Weight, g/mol:	424.13176
ΔH_f, kcal/mol:	-18.76
Dipole, Da:	3.94
IP(EA), eV:	-9.87(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenyl-2-(1,2,4-triazol-1-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

C1C(CC1NC(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=NN=C(O4)CO

DOS

IR

Vibrations