Geometry & MOs

Info

ID:	204119
PubChem CID:	79915019
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	293.154642
ΔH_f, kcal/mol:	-148.33
Dipole, Da:	1.51
IP(EA), eV:	-8.96(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1(C(C(C(O1)(C)C)O)CN(C)CC2=CC(=CC=C2)F)C

DOS

IR

Vibrations