Geometry & MOs

Info

ID:	382379
PubChem CID:	134973506
Reduced:	PN2O7H33C36 (1)
Stoich.:	AB2C7D33E36 (1)
Weight, g/mol:	193.990793
ΔH_f, kcal/mol:	-176.48
Dipole, Da:	7.79
IP(EA), eV:	-8.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

bis(C-methoxycarbonimidoyl)azanide;zinc

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)P(=O)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=C(C(=CC=C5)OC)OC

DOS

IR

Vibrations