Geometry & MOs

Info

ID:	208491
PubChem CID:	80536433
Reduced:	NOSBr2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	380.88568
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	3.97
IP(EA), eV:	-9.67(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dibromothiophene-2-carbonyl)-4-ethylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CCC(C1C)NC(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations