Geometry & MOs

Info

ID:	389769
PubChem CID:	134995124
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	236.214016
ΔH_f, kcal/mol:	1.42
Dipole, Da:	0.55
IP(EA), eV:	-9.1(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)/C=C(/C)\CCC1=CC=CC=C1

DOS

IR

Vibrations