Geometry & MOs

Info

ID:	384731
PubChem CID:	134977584
Reduced:	IOPC26H30 (1)
Stoich.:	ABCD26E30 (1)
Weight, g/mol:	724.298543
ΔH_f, kcal/mol:	-22.33
Dipole, Da:	8.61
IP(EA), eV:	-7.72(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-3-[chloro-[3-(dibenzylamino)-3-oxopropyl]-diphenyl-lambda5-phosphanyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC(C1=CC=CC=C1)P(C)(C2=CC=CC=C2)(C3=CC=CC=C3)I

DOS

IR

Vibrations