Geometry & MOs

Info

ID:	207769
PubChem CID:	80446528
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	225.152892
ΔH_f, kcal/mol:	47.07
Dipole, Da:	2.83
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluorophenyl)methoxy]-3-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CN1C=C(C=N1)C2=CC=CC=C2)N

DOS

IR

Vibrations