Geometry & MOs

Info

ID:	267105
PubChem CID:	103580807
Reduced:	ClN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-54.81
Dipole, Da:	2.93
IP(EA), eV:	-9.23(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations