Geometry & MOs

Info

ID:	410463
PubChem CID:	135083260
Reduced:	NOPH26C33 (1)
Stoich.:	ABCD26E33 (1)
Weight, g/mol:	399.269102
ΔH_f, kcal/mol:	96.29
Dipole, Da:	5.24
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations