Geometry & MOs

Info

ID:	287643
PubChem CID:	104249803
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-70.1
Dipole, Da:	2.78
IP(EA), eV:	-9.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-(1-methylimidazol-2-yl)pentan-2-ol

Drug info:

PubChemData

Smile

C1CCOC(C1)CC(=O)CC2=CC=NC=C2

DOS

IR

Vibrations