Geometry & MOs

Info

ID:	381315
PubChem CID:	134972010
Reduced:	O2N5C24H43 (1)
Stoich.:	A2B5C24D43 (1)
Weight, g/mol:	424.17045
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	3.84
IP(EA), eV:	-9.06(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[(triphenyl-lambda5-phosphanylidene)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CCCC(=O)N[C@@H](CC1=CC=C(C=C1)C)C(=O)NCCCNCCCCNCCCN

DOS

IR

Vibrations