Geometry & MOs

Info

ID:	286982
PubChem CID:	104231661
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	5.97
IP(EA), eV:	-9.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-imidazol-1-yl-6-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1OC)N2C=NC=N2)O

DOS

IR

Vibrations