Geometry & MOs

Info

ID:	12705
PubChem CID:	144182
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	36.95
Dipole, Da:	1.23
IP(EA), eV:	-10.4(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethynyl-1,1-dimethylcyclobutane

Drug info:

PubChemData

Smile

CC1(CC(C1)C#C)C

DOS

IR

Vibrations