Geometry & MOs

Info

ID:	29464
PubChem CID:	834037
Reduced:	ClFNOC11H15 (1)
Stoich.:	ABCDE11F15 (1)
Weight, g/mol:	349.144471
ΔH_f, kcal/mol:	-94.56
Dipole, Da:	3.46
IP(EA), eV:	-9.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CO)NCC1=C(C=CC=C1Cl)F

DOS

IR

Vibrations