Geometry & MOs

Info

ID:	286987
PubChem CID:	104231666
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	2.91
IP(EA), eV:	-9.24(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=C(C(=CC=C2)OC)[C@@H](C)O)C

DOS

IR

Vibrations