Geometry & MOs

Info

ID:	430591
PubChem CID:	135170657
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	248.96367
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	5.29
IP(EA), eV:	-9.67(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-1-methyl-5-oxo-2H-pyrrol-2-yl) methyl carbonate

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1OC(=O)C(C)(C)C)C

DOS

IR

Vibrations