Geometry & MOs

Info

ID:	202317
PubChem CID:	79656434
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-83.12
Dipole, Da:	3.45
IP(EA), eV:	-8.52(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylamino)-3-(2-propan-2-ylpyrrolidin-1-yl)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C2CCC(C2)(CO)N

DOS

IR

Vibrations