Geometry & MOs

Info

ID:	282958
PubChem CID:	103948346
Reduced:	N2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	211.137242
ΔH_f, kcal/mol:	-199.9
Dipole, Da:	2.95
IP(EA), eV:	-9.02(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-[(2-methylbutan-2-ylamino)methyl]phenol

Drug info:

PubChemData

Smile

CC(C)C(CNC1CCCCC1CNC(=O)OC(C)(C)C)O

DOS

IR

Vibrations