Geometry & MOs

Info

ID:	255288
PubChem CID:	103131149
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	206.096775
ΔH_f, kcal/mol:	-10.86
Dipole, Da:	4.78
IP(EA), eV:	-8.34(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCOC(C1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations