Geometry & MOs

Info

ID:	240738
PubChem CID:	93617240
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-50.51
Dipole, Da:	6.12
IP(EA), eV:	-9.39(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN(C[C@@H]2CCOC2)C3CC3

DOS

IR

Vibrations