Geometry & MOs

Info

ID:	385589
PubChem CID:	134979493
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	280.219101
ΔH_f, kcal/mol:	-149.59
Dipole, Da:	1.71
IP(EA), eV:	-10.76(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1-phenylheptyl)benzene

Drug info:

PubChemData

Smile

CC[C@@H](C)CCCCCCCOC(=O)C

DOS

IR

Vibrations