Geometry & MOs

Info

ID:	430487
PubChem CID:	135170551
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-80.19
Dipole, Da:	2.11
IP(EA), eV:	-9.82(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(N(C1=O)C)O

DOS

IR

Vibrations