Geometry & MOs

Info

ID:	47800
PubChem CID:	10535393
Reduced:	FNO3H4C8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	181.056135
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	6.13
IP(EA), eV:	-9.99(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl]methanol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)NC(=O)OC2=O

DOS

IR

Vibrations