Geometry & MOs

Info

ID:	202123
PubChem CID:	79631953
Reduced:	Cl2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	19.47
Dipole, Da:	5.13
IP(EA), eV:	-8.99(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(oxan-4-ylmethoxy)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=NC(=NC=C2Cl)Cl

DOS

IR

Vibrations