Geometry & MOs

Info

ID:	386779
PubChem CID:	134982913
Reduced:	OC10H10 (4)
Stoich.:	AB10C10 (4)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	-33.42
Dipole, Da:	0.5
IP(EA), eV:	-8.57(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dipropylcycloprop-2-en-1-ylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC/C/2=C/C(=C\C(=C/C(=C2)/COC3=CC=C(C=C3)C)\COC4=CC=C(C=C4)C)/COC5=CC=C(C=C5)C

DOS

IR

Vibrations