Geometry & MOs

Info

ID:	403166
PubChem CID:	135059032
Reduced:	NPO4C26H32 (1)
Stoich.:	ABC4D26E32 (1)
Weight, g/mol:	324.110159
ΔH_f, kcal/mol:	-138.19
Dipole, Da:	5.14
IP(EA), eV:	-8.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethylcyclohexa-2,4-dien-1-yl)-diphenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOC(C(C1=CC=C(C=C1)N(C)C)O)(OCC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations