Geometry & MOs

Info

ID:	255568
PubChem CID:	103133045
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	297.149557
ΔH_f, kcal/mol:	6.03
Dipole, Da:	4.69
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)C2CCCN2C3CCNCC3

DOS

IR

Vibrations