Geometry & MOs

Info

ID:	245861
PubChem CID:	103024730
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	225.152892
ΔH_f, kcal/mol:	-99.8
Dipole, Da:	3.52
IP(EA), eV:	-9.81(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-4-methoxy-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC1CC1C(=O)CCC(C)(C)OC

DOS

IR

Vibrations