Geometry & MOs

Info

ID:	266130
PubChem CID:	103558479
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-124.57
Dipole, Da:	3.33
IP(EA), eV:	-9.5(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(1-methoxycyclobutyl)-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C(CN)C2=CC(=CC=C2)F)O

DOS

IR

Vibrations