Geometry & MOs

Info

ID:	193352
PubChem CID:	78379618
Reduced:	N4O5H14C18 (1)
Stoich.:	A4B5C14D18 (1)
Weight, g/mol:	433.142664
ΔH_f, kcal/mol:	12.58
Dipole, Da:	10.18
IP(EA), eV:	-9.34(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

copper;2,5-dioxa-13,16,20-triazanidatricyclo[20.4.0.06,11]hexacosa-1(26),6,8,10,22,24-hexaene;hydrate

Drug info:

PubChemData

Smile

C=CCOC1=C(C=C(C=C1)C=NN2C(=O)C3C=CC=CC3=NC2=O)[N+](=O)[O-]

DOS

IR

Vibrations