Geometry & MOs

Info

ID:	225133
PubChem CID:	85741925
Reduced:	C10H13 (2)
Stoich.:	A10B13 (2)
Weight, g/mol:	236.976177
ΔH_f, kcal/mol:	16.4
Dipole, Da:	0.91
IP(EA), eV:	-8.7(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1C2C(C2(C3=C1CCCC3)CC)C4=CC=CC=C4

DOS

IR

Vibrations