Geometry & MOs

Info

ID:	410732
PubChem CID:	135083533
Reduced:	SiO3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-122.1
Dipole, Da:	6.85
IP(EA), eV:	-10.12(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3S)-3-hydroxy-1-oxohex-5-en-2-yl]formamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C2C=CC1[C@@H]3[C@H]2C(=O)OC3=O

DOS

IR

Vibrations