Geometry & MOs

Info

ID:	148406
PubChem CID:	53788068
Reduced:	C13H17 (2)
Stoich.:	A13B17 (2)
Weight, g/mol:	346.266051
ΔH_f, kcal/mol:	32.04
Dipole, Da:	0.26
IP(EA), eV:	-8.68(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yl-1-[(1R)-6-propan-2-yl-1,4,4a,8a-tetrahydronaphthalen-1-yl]-1,4,4a,8a-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CC(C)C1=CC2CC=C[C@@H](C2C=C1)C3C=CCC4C3C=CC(=C4)C(C)C

DOS

IR

Vibrations