Geometry & MOs

Info

ID:	259158
PubChem CID:	103158417
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	5.84
IP(EA), eV:	-8.32(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)NCC(CC2CCCC2)O)F

DOS

IR

Vibrations