Geometry & MOs

Info

ID:	322931
PubChem CID:	126671603
Reduced:	O2N5C23H29 (1)
Stoich.:	A2B5C23D29 (1)
Weight, g/mol:	184.048407
ΔH_f, kcal/mol:	-54.26
Dipole, Da:	6.52
IP(EA), eV:	-8.89(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrol-1-yl)-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=CC(=C(N=C2)N)C(=O)N)C(=O)N3CCC(CC3)N4CCCC4

DOS

IR

Vibrations