Geometry & MOs

Info

ID:	159846
PubChem CID:	57288813
Reduced:	C17H22 (1)
Stoich.:	A17B22 (1)
Weight, g/mol:	524.02959
ΔH_f, kcal/mol:	1.05
Dipole, Da:	0.77
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)CCCC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations