Geometry & MOs

Info

ID:	32279
PubChem CID:	6436302
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	174.00441
ΔH_f, kcal/mol:	-154.54
Dipole, Da:	3.23
IP(EA), eV:	-9.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-bromobut-1-enyl]cyclopropane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/OC(C)C

DOS

IR

Vibrations