Geometry & MOs

Info

ID:	374294
PubChem CID:	131326320
Reduced:	SF2O2H8C11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	197.087435
ΔH_f, kcal/mol:	-155.32
Dipole, Da:	6.61
IP(EA), eV:	-9.3(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[amino(cyclobutyl)methyl]thiophen-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(SC2=C1)C(F)F)C(=O)O

DOS

IR

Vibrations