Geometry & MOs

Info

ID:	385969
PubChem CID:	134980431
Reduced:	O2C23H28 (1)
Stoich.:	A2B23C28 (1)
Weight, g/mol:	567.173932
ΔH_f, kcal/mol:	-34.05
Dipole, Da:	3.49
IP(EA), eV:	-9.24(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

cobalt;dimethyl (1S,2S)-cyclohex-4-ene-1,2-dicarboxylate;N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine;pyridine

Drug info:

PubChemData

Smile

CC(C)CC[C@@H](C=C)[C@H](C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations