Geometry & MOs

Info

ID:	255207
PubChem CID:	103130658
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	207.08079
ΔH_f, kcal/mol:	-58.04
Dipole, Da:	5.34
IP(EA), eV:	-8.44(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoropyridin-2-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)C(C2=NN(C=C2)C)O

DOS

IR

Vibrations