Geometry & MOs

Info

ID:	386064
PubChem CID:	134980676
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	190.172151
ΔH_f, kcal/mol:	29.69
Dipole, Da:	0.95
IP(EA), eV:	-9.16(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2-trimethyl-3-(2,2,3-trimethyl-1-bicyclo[1.1.0]butanyl)bicyclo[1.1.0]butane

Drug info:

PubChemData

Smile

CC(C)(C)C1CC12C=CC=C2

DOS

IR

Vibrations