Geometry & MOs

Info

ID:	410028
PubChem CID:	135082817
Reduced:	AlClP2N4O4C56H58 (1)
Stoich.:	ABC2D4E4F56G58 (1)
Weight, g/mol:	321.968451
ΔH_f, kcal/mol:	-160.14
Dipole, Da:	7.03
IP(EA), eV:	-8.21(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxy-[(Z)-2-chloroethenyl]mercury

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)P(=O)(CCC2=CC3=CC=CC=C3C4=C2O[Al](OC5=C4C6=CC=CC=C6C=C5CCP(=O)(C7=CC=C(C=C7)N(C)C)C8=CC=C(C=C8)N(C)C)Cl)C9=CC=C(C=C9)N(C)C

DOS

IR

Vibrations