Geometry & MOs

Info

ID:	255193
PubChem CID:	103130609
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	4.76
IP(EA), eV:	-8.27(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-1H-pyrazol-4-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CSC2CCCCC2)O

DOS

IR

Vibrations