Geometry & MOs

Info

ID:	384598
PubChem CID:	134977287
Reduced:	PC25H26 (1)
Stoich.:	AB25C26 (1)
Weight, g/mol:	489.1221
ΔH_f, kcal/mol:	57.28
Dipole, Da:	7.86
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.941775
Charge, e:	0

Chem-info

IUPAC name:

N-(benzyl-bromo-diphenyl-lambda5-phosphanyl)-N-methyl-1-phenylethanamine

Drug info:

PubChemData

Smile

CC1=C2C[P+](C3CCCC3C2=CC=C1)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations