Geometry & MOs

Info

ID:	342050
PubChem CID:	127264763
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-15.98
Dipole, Da:	4.68
IP(EA), eV:	-8.97(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-[3-(furan-2-yl)prop-2-enylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=CC(=C2)CNCC=CC3=CC=CO3

DOS

IR

Vibrations