Geometry & MOs

Info

ID:	310403
PubChem CID:	126579852
Reduced:	N2O5C17H22 (1)
Stoich.:	A2B5C17D22 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-117.88
Dipole, Da:	2.63
IP(EA), eV:	-8.98(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-6-prop-1-en-2-ylphenyl)methoxy]-1-hydroxypyrazole

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(C(=CC=C1)OC(C)C)COC2=NN(C=C2)O

DOS

IR

Vibrations