Geometry & MOs

Info

ID:	184599
PubChem CID:	77182488
Reduced:	N4O7C27H30 (1)
Stoich.:	A4B7C27D30 (1)
Weight, g/mol:	275.079373
ΔH_f, kcal/mol:	-164.63
Dipole, Da:	2.3
IP(EA), eV:	-8.18(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxoisoindol-2-yl)-3-methoxypent-2-enoic acid

Drug info:

PubChemData

Smile

CN(CC(C1CN(C(=O)O1)C2=COC=C(O2)C3=CC=CCC3)O)CC(C4=C5C(=CC=C4)N=CC(=N5)OC)O

DOS

IR

Vibrations