Geometry & MOs

Info

ID:	287161
PubChem CID:	104233839
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-72.45
Dipole, Da:	2.35
IP(EA), eV:	-8.85(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-6-methoxyphenyl)-2,2-dimethyl-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1C)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations