Geometry & MOs

Info

ID:	383901
PubChem CID:	134975941
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-128.74
Dipole, Da:	3.71
IP(EA), eV:	-9.22(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(diethylamino)-3,4,4a,8b-tetrahydro-2H-biphenylen-1-one

Drug info:

PubChemData

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C[C@@H]1[C@@H]2CC[C@](C1=O)([C@H](C2)C(=C)C)OCOC

DOS

IR

Vibrations