Geometry & MOs

Info

ID:	428621
PubChem CID:	135167801
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	323.189672
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	2.04
IP(EA), eV:	-8.57(3.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]methyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CC1CCC(C(CNC1)C)C

DOS

IR

Vibrations