Geometry & MOs

Info

ID:	199373
PubChem CID:	79237352
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	44.32
Dipole, Da:	4.23
IP(EA), eV:	-8.68(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2,3-dihydro-1-benzofuran-6-ol

Drug info:

PubChemData

Smile

CC1=CSC2=NC(=C(N12)CNCC3=C(ON=C3C)C)C

DOS

IR

Vibrations