Geometry & MOs

Info

ID:	401646
PubChem CID:	135051976
Reduced:	N3O7C25H31 (1)
Stoich.:	A3B7C25D31 (1)
Weight, g/mol:	425.202085
ΔH_f, kcal/mol:	-229.25
Dipole, Da:	3.81
IP(EA), eV:	-8.05(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-1-N-[[(triphenyl-lambda5-phosphanylidene)amino]methyl]benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCCOC(=O)NC1=CC(=C(C=C1)NC)/C(=N/OC(=O)C)/CC2=C(C=C(C=C2)C(=O)OC)OC

DOS

IR

Vibrations