Geometry & MOs

Info

ID:	410289
PubChem CID:	135083080
Reduced:	PN2O5C9H17 (1)
Stoich.:	AB2C5D9E17 (1)
Weight, g/mol:	630.85829
ΔH_f, kcal/mol:	-291.74
Dipole, Da:	2.64
IP(EA), eV:	-10.42(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyl-[bis(4-methoxyphenyl)methylidene]-methylazanium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC(C)OP(=O)(N(C)C(=O)N=C=O)OC(C)C

DOS

IR

Vibrations