Geometry & MOs

Info

ID:	26839
PubChem CID:	799382
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	1.23
Dipole, Da:	1.33
IP(EA), eV:	-8.21(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2,3-dimethoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(N2)N3CCCCC3

DOS

IR

Vibrations