Geometry & MOs

Info

ID:	430533
PubChem CID:	135170599
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	248.96367
ΔH_f, kcal/mol:	-86.17
Dipole, Da:	3.53
IP(EA), eV:	-9.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)N(C1O)C

DOS

IR

Vibrations