Geometry & MOs

Info

ID:	259130
PubChem CID:	103158304
Reduced:	FN2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-213.2
Dipole, Da:	8.39
IP(EA), eV:	-9.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-methoxy-2-methylpropan-2-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NCCC1=CC=C(C=C1)F

DOS

IR

Vibrations