Geometry & MOs

Info

ID:	259154
PubChem CID:	103158397
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-91.67
Dipole, Da:	2.29
IP(EA), eV:	-9.08(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(4-ethylmorpholin-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2=CC=CC=C2O)O

DOS

IR

Vibrations