Geometry & MOs

Info

ID:	170284
PubChem CID:	75214666
Reduced:	N5O7C23H23 (1)
Stoich.:	A5B7C23D23 (1)
Weight, g/mol:	319.986316
ΔH_f, kcal/mol:	-173.34
Dipole, Da:	4.36
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;2-[N-(carbamoylamino)-C-methylcarbonimidoyl]-5-methoxyphenolate;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC(C(=O)O)C(=O)O.C1=C(NC=N1)CC(C(=O)O)N

DOS

IR

Vibrations