Geometry & MOs

Info

ID:	287431
PubChem CID:	104242119
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	17.29
Dipole, Da:	4.17
IP(EA), eV:	-8.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-methylpent-4-en-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NN(C(=O)C2)C3=NC=C(C=C3)N

DOS

IR

Vibrations