Geometry & MOs

Info

ID:	150599
PubChem CID:	53790292
Reduced:	ClOF4H17C22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	331.262363
ΔH_f, kcal/mol:	-191.64
Dipole, Da:	1.85
IP(EA), eV:	-9.1(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-dimethylphenyl)-N-hexyl-6-oxa-1,9-diazaspiro[3.5]nonan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CCC(C3=CC(=CC=C3)Cl)C(F)(F)F)F

DOS

IR

Vibrations