Geometry & MOs

Info

ID:	226128
PubChem CID:	87325854
Reduced:	O2N3C6H12 (2)
Stoich.:	A2B3C6D12 (2)
Weight, g/mol:	329.133337
ΔH_f, kcal/mol:	-179.64
Dipole, Da:	8.35
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-diphenylphosphanylphenyl)-N-prop-2-enylmethanimine

Drug info:

PubChemData

Smile

CN(C)C(=O)CN(CCN(CC(=O)N)CC(=O)N)CC(=O)N

DOS

IR

Vibrations