Geometry & MOs

Info

ID:	258831
PubChem CID:	103157175
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-111.64
Dipole, Da:	1.04
IP(EA), eV:	-8.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(dimethylamino)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=CC3=C(C=C2)OCO3)O

DOS

IR

Vibrations