Geometry & MOs

Info

ID:	389551
PubChem CID:	134993656
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	147.115827
ΔH_f, kcal/mol:	-0.62
Dipole, Da:	0.5
IP(EA), eV:	-10.06(3.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-deuterio-1-methyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C[C@]12CC[C@H](C1)C2(C)C

DOS

IR

Vibrations