Geometry & MOs

Info

ID:	145155
PubChem CID:	53471751
Reduced:	O6N8C43H46 (1)
Stoich.:	A6B8C43D46 (1)
Weight, g/mol:	175.952124
ΔH_f, kcal/mol:	-156.13
Dipole, Da:	8.76
IP(EA), eV:	-8.77(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;(2E)-2-cyano-2-hydroxyiminoacetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=CC=C(C=C6)O)N

DOS

IR

Vibrations