Geometry & MOs

Info

ID:	389511
PubChem CID:	134993384
Reduced:	C3H4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	7.74
Dipole, Da:	0.78
IP(EA), eV:	-8.6(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S)-2-tert-butylcycloprop-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCC/C=C/C1=CCCC2=CC=CC=C21

DOS

IR

Vibrations