Geometry & MOs

Info

ID:	50664
PubChem CID:	12013234
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	15.27
Dipole, Da:	1.37
IP(EA), eV:	-8.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)C=CC=C2OCC3=CC=CC=C3

DOS

IR

Vibrations