Geometry & MOs

Info

ID:	43054
PubChem CID:	10318217
Reduced:	N2O5H18C22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	390.153934
ΔH_f, kcal/mol:	-139.53
Dipole, Da:	8.25
IP(EA), eV:	-9.13(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy-[4-[[(Z)-hydroxy-(1-methyl-2,3-dioxopyridin-4-ylidene)methyl]amino]butylamino]methylidene]-1-methylpyridine-2,3-dione

Drug info:

PubChemData

Smile

CCC1(C2=C(COC1=O)C(=O)N3CC4=C5CCC6=C(C=CC(=C56)N=C4C3=C2)O)O

DOS

IR

Vibrations