Geometry & MOs

Info

ID:	201417
PubChem CID:	79537152
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	288.07933
ΔH_f, kcal/mol:	-35.97
Dipole, Da:	2.64
IP(EA), eV:	-8.57(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]triazol-4-amine

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)NC3CCCC3C4CCCN4

DOS

IR

Vibrations