Geometry & MOs

Info

ID:	390131
PubChem CID:	134997253
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	962.055205
ΔH_f, kcal/mol:	-50.23
Dipole, Da:	4.3
IP(EA), eV:	-8.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;1-(4-nitrophenyl)-N-(2-phenylmethoxyethyl)methanimine oxide;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC(=O)[C@@]12CCC[C@@H]1ON([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations