Geometry & MOs

Info

ID:	386949
PubChem CID:	134983473
Reduced:	C17H26 (1)
Stoich.:	A17B26 (1)
Weight, g/mol:	336.068385
ΔH_f, kcal/mol:	28.59
Dipole, Da:	0.41
IP(EA), eV:	-8.52(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,4S)-1-(3,4-dichlorophenyl)-2,4-dimethoxy-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CCCCC#C/C(=C/C=C=C(C)C)/CCCC

DOS

IR

Vibrations