Geometry & MOs

Info

ID:	147194
PubChem CID:	53786848
Reduced:	FON3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	396.163651
ΔH_f, kcal/mol:	-7.11
Dipole, Da:	3.44
IP(EA), eV:	-9.04(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-bis(prop-2-enoxy)phosphinothioyl-2-morpholin-4-yl-5-propan-2-ylaniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C3=CC=NN3C(=CC2=O)F)C

DOS

IR

Vibrations