Geometry & MOs

Info

ID:	382189
PubChem CID:	134973167
Reduced:	O6C35H42 (1)
Stoich.:	A6B35C42 (1)
Weight, g/mol:	317.154466
ΔH_f, kcal/mol:	-212.5
Dipole, Da:	3.65
IP(EA), eV:	-8.98(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-dimethoxyphosphanyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=O)OC(CCC3C[C@@H](C[C@@H](O3)CC2)OCC4=CC=CC=C4)CCCOCC5=CC=CC=C5

DOS

IR

Vibrations