Geometry & MOs

Info

ID:	181932
PubChem CID:	76815141
Reduced:	N2C15H21 (2)
Stoich.:	A2B15C21 (2)
Weight, g/mol:	268.167459
ΔH_f, kcal/mol:	15.38
Dipole, Da:	1.59
IP(EA), eV:	-7.08(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-non-8-enoylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC(=C1C(=C(C(=C(N1)C)C)C2=NC(=NC(=C2C)C)N(C)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

DOS

IR

Vibrations