Geometry & MOs

Info

ID:	348014
PubChem CID:	127273076
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	4.41
IP(EA), eV:	-9.21(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-3-ylmethyl)-N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations