Geometry & MOs

Info

ID:	197233
PubChem CID:	78939382
Reduced:	ClNOC10H14 (1)
Stoich.:	ABCD10E14 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-37.8
Dipole, Da:	4.28
IP(EA), eV:	-8.29(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-fluoro-2-[methyl(2-pyridin-2-ylethyl)amino]phenyl]ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)N(C)C)Cl)O

DOS

IR

Vibrations