Geometry & MOs

Info

ID:	325716
PubChem CID:	126684616
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	211.137242
ΔH_f, kcal/mol:	-12.43
Dipole, Da:	2.13
IP(EA), eV:	-8.78(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-fluoro-5-propan-2-ylphenyl)methylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC(=CC=C1)C(C)C

DOS

IR

Vibrations