Geometry & MOs

Info

ID:	392460
PubChem CID:	135016691
Reduced:	SO2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	277.112564
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	4.2
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl (2S)-4-(difluoromethylidene)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C2=CC=C(S2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations