Geometry & MOs

Info

ID:	407684
PubChem CID:	135080435
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-8.96
Dipole, Da:	0.58
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,5-bis(ethenyl)-2-methylcyclopentyl]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)N=CC=C2)CO

DOS

IR

Vibrations