Geometry & MOs

Info

ID:	410461
PubChem CID:	135083258
Reduced:	N2P2O6H18C19 (1)
Stoich.:	A2B2C6D18E19 (1)
Weight, g/mol:	471.186435
ΔH_f, kcal/mol:	-290.5
Dipole, Da:	0.98
IP(EA), eV:	-9.24(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-anilino-N-(triphenyl-lambda5-phosphanylidene)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/NP(=O)(O)O

DOS

IR

Vibrations