Geometry & MOs

Info

ID:	280906
PubChem CID:	103851864
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	243.143471
ΔH_f, kcal/mol:	-15.0
Dipole, Da:	1.37
IP(EA), eV:	-9.35(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(CCO)NCC1=CC=CC=C1C#N

DOS

IR

Vibrations