Geometry & MOs

Info

ID:	149539
PubChem CID:	53789212
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	282.140851
ΔH_f, kcal/mol:	-96.35
Dipole, Da:	3.49
IP(EA), eV:	-9.11(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,11,14a,14b-tetrahydronaphtho[1,2-b]phenanthrene

Drug info:

PubChemData

Smile

CC(C)OC=C1CCCCC1=O

DOS

IR

Vibrations