Geometry & MOs

Info

ID:	258873
PubChem CID:	103157301
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-206.48
Dipole, Da:	4.43
IP(EA), eV:	-9.92(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations