Geometry & MOs

Info

ID:	224658
PubChem CID:	85345771
Reduced:	NO5C17H25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	-221.62
Dipole, Da:	3.74
IP(EA), eV:	-9.59(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methoxyphenyl)-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one

Drug info:

PubChemData

Smile

CC(=O)NC(C1COC(O1)(C)C)C(CO)OCC2=CC=CC=C2

DOS

IR

Vibrations