Geometry & MOs

Info

ID:	255220
PubChem CID:	103130731
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-98.45
Dipole, Da:	4.22
IP(EA), eV:	-9.41(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(1-methylpyrazol-3-yl)-2-phenylethanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2(CCOCC2)OC)O

DOS

IR

Vibrations