Geometry & MOs

Info

ID:	399849
PubChem CID:	135043129
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	256.182715
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	3.55
IP(EA), eV:	-9.49(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-[(E)-oct-1-enyl]-1,2-dihydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CCOC(C(CC=C)C(C)C)N1CCCC1=O

DOS

IR

Vibrations