Geometry & MOs

Info

ID:	258819
PubChem CID:	103157129
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	253.150036
ΔH_f, kcal/mol:	-156.01
Dipole, Da:	4.77
IP(EA), eV:	-9.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-thiophen-2-ylethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(=C1CNC1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations