Geometry & MOs

Info

ID:	374487
PubChem CID:	131330340
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	22.77
Dipole, Da:	8.49
IP(EA), eV:	-9.87(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-2-[(3S)-morpholin-3-yl]phenol

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=O)CC(C2)CC#N

DOS

IR

Vibrations