Geometry & MOs

Info

ID:	430474
PubChem CID:	135170538
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	-188.67
Dipole, Da:	5.32
IP(EA), eV:	-9.72(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)N(C1OC(=O)OC(C)(C)C)C

DOS

IR

Vibrations