Geometry & MOs

Info

ID:	224545
PubChem CID:	85344644
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-3.76
Dipole, Da:	1.64
IP(EA), eV:	-9.59(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-4-ol

Drug info:

PubChemData

Smile

CC(=C)CCCC1(C2CCC(C2)C1=C)C

DOS

IR

Vibrations