Geometry & MOs

Info

ID:	342440
PubChem CID:	127265595
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	-84.54
Dipole, Da:	4.87
IP(EA), eV:	-9.36(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-5-oxo-2-thiophen-2-ylpyrrolidin-3-yl)methyl 2-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(=O)C2CC(=O)N(C2)C(C)(C)C

DOS

IR

Vibrations