Geometry & MOs

Info

ID:	220821
PubChem CID:	85240124
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	2.47
IP(EA), eV:	-8.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-8-phenylmethoxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine-5-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)N1CCCC1=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations