Geometry & MOs

Info

ID:	23409
PubChem CID:	603411
Reduced:	OPN2H23C26 (1)
Stoich.:	ABC2D23E26 (1)
Weight, g/mol:	410.1548
ΔH_f, kcal/mol:	47.61
Dipole, Da:	11.11
IP(EA), eV:	-7.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(triphenyl-lambda5-phosphanylidene)amino]benzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations