Geometry & MOs

Info

ID:	300167
PubChem CID:	121147433
Reduced:	SN3O3H17C20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	361.088498
ΔH_f, kcal/mol:	-3.7
Dipole, Da:	2.31
IP(EA), eV:	-9.02(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C=CS3)C4=NC(=NO4)C

DOS

IR

Vibrations