Geometry & MOs

Info

ID:	4971
PubChem CID:	12363
Reduced:	C7H12 (1)
Stoich.:	A7B12 (1)
Weight, g/mol:	96.0939
ΔH_f, kcal/mol:	-5.92
Dipole, Da:	0.38
IP(EA), eV:	-9.37(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptene

Drug info:

PubChemData

Smile

C1CCC=CCC1

DOS

IR

Vibrations