Geometry & MOs

Info

ID:	353703
PubChem CID:	127285280
Reduced:	ClO2N3C21H30 (1)
Stoich.:	AB2C3D21E30 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	2.05
IP(EA), eV:	-9.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-N-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]cyclopentanamine

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)CN(CC2=CC=CC=C2Cl)C3CCCC3

DOS

IR

Vibrations