Geometry & MOs

Info

ID:	208089
PubChem CID:	80493805
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-68.01
Dipole, Da:	2.38
IP(EA), eV:	-9.35(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(oxetan-3-ylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNC2COC2

DOS

IR

Vibrations