Geometry & MOs

Info

ID:	287158
PubChem CID:	104233829
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-72.95
Dipole, Da:	2.16
IP(EA), eV:	-8.7(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-(2-fluoro-6-methoxyphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations