Geometry & MOs

Info

ID:	201787
PubChem CID:	79583840
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-107.39
Dipole, Da:	2.7
IP(EA), eV:	-9.86(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,5-dimethylpyrazol-4-yl)-2-propoxyethanol

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)C(C)CC(=O)OC

DOS

IR

Vibrations