Geometry & MOs

Info

ID:	430652
PubChem CID:	135170718
Reduced:	NO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	-150.53
Dipole, Da:	2.64
IP(EA), eV:	-10.0(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(N(C1=O)C)OC(=O)OC

DOS

IR

Vibrations