Geometry & MOs

Info

ID:	202313
PubChem CID:	79656106
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-65.5
Dipole, Da:	3.85
IP(EA), eV:	-8.75(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]-1-(propan-2-ylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C2CCC(C2)(CO)N

DOS

IR

Vibrations