Geometry & MOs

Info

ID:	265690
PubChem CID:	103539244
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-144.87
Dipole, Da:	2.53
IP(EA), eV:	-8.88(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxypyrrolidin-1-yl)methyl]cycloheptan-1-ol

Drug info:

PubChemData

Smile

COC1CCN(C1)CC2COCCC2O

DOS

IR

Vibrations