Geometry & MOs

Info

ID:	433478
PubChem CID:	135173615
Reduced:	O4N8H42C43 (1)
Stoich.:	A4B8C42D43 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	6.59
IP(EA), eV:	-8.53(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-methoxyethoxy)pentyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=C(C(=N4)C5=CC=NC=C5)C6=CC7=C(C=C6)C(=NC)CC7)C(=O)N(C=O)C8CCC(=O)N(C8=O)C

DOS

IR

Vibrations