Geometry & MOs

Info

ID:	411187
PubChem CID:	135083998
Reduced:	OSC6H10 (1)
Stoich.:	ABC6D10 (1)
Weight, g/mol:	387.175201
ΔH_f, kcal/mol:	11.1
Dipole, Da:	2.75
IP(EA), eV:	-8.2(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-diphenylphosphanylphenyl)-N,N-diethylprop-2-enamide

Drug info:

PubChemData

Smile

CCCSC#COC

DOS

IR

Vibrations