Geometry & MOs

Info

ID:	302956
PubChem CID:	124489013
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	222.117528
ΔH_f, kcal/mol:	-38.04
Dipole, Da:	1.44
IP(EA), eV:	-10.38(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-chlorobutyl)-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CC[C@H](CCCCC#C)O

DOS

IR

Vibrations