Geometry & MOs

Info

ID:	89690
PubChem CID:	49963736
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-29.4
Dipole, Da:	4.05
IP(EA), eV:	-9.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl)-(2-ethylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C2=CC=NN2C)O

DOS

IR

Vibrations