Geometry & MOs

Info

ID:	387007
PubChem CID:	134983664
Reduced:	O3C9H10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	186.00441
ΔH_f, kcal/mol:	-230.47
Dipole, Da:	2.2
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-tert-butyl-3-methylidenecyclopropene

Drug info:

PubChemData

Smile

CCOC(=O)C1(C2=CC=CC=C2C=C1COC(=O)C)C(=O)OCC

DOS

IR

Vibrations