Geometry & MOs

Info

ID:	149016
PubChem CID:	53788687
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	-92.81
Dipole, Da:	3.6
IP(EA), eV:	-8.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dihydroxypyrrol-1-yl) 2-ethylbutanoate

Drug info:

PubChemData

Smile

CCCCN(CCC)CCC1=C2CC(=O)NC2=C(C=C1)O

DOS

IR

Vibrations