Geometry & MOs

Info

ID:	312143
PubChem CID:	126603346
Reduced:	NOC18H31 (1)
Stoich.:	ABC18D31 (1)
Weight, g/mol:	267.199843
ΔH_f, kcal/mol:	-69.25
Dipole, Da:	1.91
IP(EA), eV:	-8.49(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-2-propan-2-ylphenoxy)-2-fluoropropan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC=C1OCC(C)(C)CN)C(C)(C)C

DOS

IR

Vibrations