Geometry & MOs

Info

ID:	78557
PubChem CID:	49693609
Reduced:	SN4O4H10C14 (1)
Stoich.:	AB4C4D10E14 (1)
Weight, g/mol:	448.123898
ΔH_f, kcal/mol:	31.03
Dipole, Da:	2.12
IP(EA), eV:	-9.26(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dipropylsulfamoyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations