Geometry & MOs

Info

ID:	396475
PubChem CID:	135028524
Reduced:	C17H20 (1)
Stoich.:	A17B20 (1)
Weight, g/mol:	353.04126
ΔH_f, kcal/mol:	106.16
Dipole, Da:	1.27
IP(EA), eV:	-8.27(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1C2C1=C(C23CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations