Geometry & MOs

Info

ID:	389988
PubChem CID:	134996434
Reduced:	N3C10H11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	278.053038
ΔH_f, kcal/mol:	102.22
Dipole, Da:	2.62
IP(EA), eV:	-9.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C\N=[N+]=[N-]

DOS

IR

Vibrations