Geometry & MOs

Info

ID:	407689
PubChem CID:	135080440
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-12.43
Dipole, Da:	3.28
IP(EA), eV:	-9.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethoxy)cyclopentene

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)N(C(=C2)C)C(=O)C

DOS

IR

Vibrations