Geometry & MOs

Info

ID:	207713
PubChem CID:	80441661
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	251.109233
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	3.18
IP(EA), eV:	-9.51(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pentan-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(CC1=NC(=NO1)C2=CN(N=C2)C)O

DOS

IR

Vibrations