Geometry & MOs

Info

ID:	411154
PubChem CID:	135083964
Reduced:	NO2C18H33 (1)
Stoich.:	AB2C18D33 (1)
Weight, g/mol:	443.237802
ΔH_f, kcal/mol:	-94.19
Dipole, Da:	3.69
IP(EA), eV:	-8.55(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-ditert-butylphosphanylphenyl)-N,N-diphenylprop-2-enamide

Drug info:

PubChemData

Smile

CCCOC1CC(N(C(C1)(C)C)OC2CCC=CC2)(C)C

DOS

IR

Vibrations