Geometry & MOs

Info

ID:	263906
PubChem CID:	103406603
Reduced:	ClFNOSC14H15 (1)
Stoich.:	ABCDEF14G15 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-64.77
Dipole, Da:	4.39
IP(EA), eV:	-9.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-(2-methoxyethoxy)propoxy]cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C(CN)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations