Geometry & MOs

Info

ID:	384275
PubChem CID:	134976666
Reduced:	BrPO2C23H26 (1)
Stoich.:	ABC2D23E26 (1)
Weight, g/mol:	475.146794
ΔH_f, kcal/mol:	-40.63
Dipole, Da:	8.15
IP(EA), eV:	-8.57(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[chloro(triphenyl)-lambda5-phosphanyl]ethyl N-(4-methylphenyl)carbamate

Drug info:

PubChemData

Smile

COC(CP(CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br)OC

DOS

IR

Vibrations