Geometry & MOs

Info

ID:	122795
PubChem CID:	50821900
Reduced:	O2N5C27H29 (1)
Stoich.:	A2B5C27D29 (1)
Weight, g/mol:	441.081698
ΔH_f, kcal/mol:	17.99
Dipole, Da:	7.09
IP(EA), eV:	-8.44(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=NC4=CC(=NN43)C5=CC=C(C=C5)OC)C

DOS

IR

Vibrations