Geometry & MOs

Info

ID:	286988
PubChem CID:	104231667
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-39.93
Dipole, Da:	3.38
IP(EA), eV:	-9.33(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-methoxy-6-(2-methylimidazol-1-yl)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C(=CC=C2)OC)C(C)O

DOS

IR

Vibrations