Geometry & MOs

Info

ID:	286989
PubChem CID:	104231668
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-38.96
Dipole, Da:	2.97
IP(EA), eV:	-9.32(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C(=CC=C2)OC)[C@@H](C)O

DOS

IR

Vibrations