Geometry & MOs

Info

ID:	287008
PubChem CID:	104231687
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-33.04
Dipole, Da:	4.8
IP(EA), eV:	-9.31(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-ethylimidazol-1-yl)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)C2=C(C(=CC=C2)OC)[C@H](C)O

DOS

IR

Vibrations