Geometry & MOs

Info

ID:	407598
PubChem CID:	135080347
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	3.03
IP(EA), eV:	-8.36(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-cyclopropylbut-1-en-3-ynyl]cyclopropane

Drug info:

PubChemData

Smile

CC1=C2COCC2=C(N=C1N3CCCC3)C

DOS

IR

Vibrations