Geometry & MOs

Info

ID:	381810
PubChem CID:	134972642
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	420.256549
ΔH_f, kcal/mol:	-190.41
Dipole, Da:	2.43
IP(EA), eV:	-9.82(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1,2-diphenyl-N-(1-phenylethyl)-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@@H]1COC(O[C@H]1[C@@H](C)C(=O)C(=O)C)(C)C

DOS

IR

Vibrations