Geometry & MOs

Info

ID:	202230
PubChem CID:	79644205
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-80.55
Dipole, Da:	2.39
IP(EA), eV:	-9.39(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCCC(CC1)OC2CCC(C2)N

DOS

IR

Vibrations