Geometry & MOs

Info

ID:	373400
PubChem CID:	131314667
Reduced:	SN2O3C8H8 (1)
Stoich.:	AB2C3D8E8 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-72.89
Dipole, Da:	2.92
IP(EA), eV:	-8.88(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-cyclobutyl-(2-fluoro-5-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C2N1C(=CS2)O

DOS

IR

Vibrations