Geometry & MOs

Info

ID:	408549
PubChem CID:	135081315
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	457.172439
ΔH_f, kcal/mol:	147.76
Dipole, Da:	0.03
IP(EA), eV:	-10.3(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1CC12CC23C4(C35C6(C57CC7)CC6)CC4

DOS

IR

Vibrations