Geometry & MOs

Info

ID:	160178
PubChem CID:	57304923
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	166.054928
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	2.47
IP(EA), eV:	-9.57(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-chloro-4-cyclopropylbut-1-en-3-ynyl)cyclopropane

Drug info:

PubChemData

Smile

CC=CC(C1CCOC1)O

DOS

IR

Vibrations