Geometry & MOs

Info

ID:	266113
PubChem CID:	103558432
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	243.102607
ΔH_f, kcal/mol:	-84.16
Dipole, Da:	2.34
IP(EA), eV:	-9.57(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3-oxazole

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CN

DOS

IR

Vibrations