Geometry & MOs

Info

ID:	258984
PubChem CID:	103157744
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	1.21
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC1=NC=CC(=C1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations