Geometry & MOs

Info

ID:	12610
PubChem CID:	141787
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	150.140851
ΔH_f, kcal/mol:	35.31
Dipole, Da:	1.51
IP(EA), eV:	-9.43(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,7,7-tetramethylcycloheptyne

Drug info:

PubChemData

Smile

CC1(CCCC(C#C1)(C)C)C

DOS

IR

Vibrations