Geometry & MOs

Info

ID:	37280
PubChem CID:	8019081
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	307.141973
ΔH_f, kcal/mol:	-115.02
Dipole, Da:	5.0
IP(EA), eV:	-8.71(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[2-(cyclobutanecarbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)C3CCC3

DOS

IR

Vibrations