Geometry & MOs

Info

ID:	402033
PubChem CID:	135053945
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	316.243372
ΔH_f, kcal/mol:	-136.15
Dipole, Da:	4.67
IP(EA), eV:	-9.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(1R)-1-hydroxy-2-tri(propan-2-yl)silyloxyethyl]-4-methylpentanal

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H]([C@H](C1=CC=CC=C1)O)N

DOS

IR

Vibrations