Geometry & MOs

Info

ID:	280821
PubChem CID:	103851467
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	243.143471
ΔH_f, kcal/mol:	-16.11
Dipole, Da:	4.18
IP(EA), eV:	-9.34(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,5-difluorophenyl)methylamino]-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CNCC1=CC=CC=C1C#N)O

DOS

IR

Vibrations