Geometry & MOs

Info

ID:	44379
PubChem CID:	10503280
Reduced:	OC15H24 (2)
Stoich.:	AB15C24 (2)
Weight, g/mol:	440.231531
ΔH_f, kcal/mol:	-160.39
Dipole, Da:	5.1
IP(EA), eV:	-9.01(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-N,N'-dibenzyl-2,3-bis(trimethylsilyl)butanediamide

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CCC(=O)C(C5[C@@H](C[C@]4([C@@]3(CC[C@]2(CC=C1C)C)C)C)O)(C)C)C

DOS

IR

Vibrations