Geometry & MOs

Info

ID:	78574
PubChem CID:	49693658
Reduced:	S2N4O4C21H24 (1)
Stoich.:	A2B4C4D21E24 (1)
Weight, g/mol:	299.072848
ΔH_f, kcal/mol:	-63.12
Dipole, Da:	3.32
IP(EA), eV:	-9.2(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=CS4

DOS

IR

Vibrations