Geometry & MOs

Info

ID:	383278
PubChem CID:	134974910
Reduced:	NOC4H6 (4)
Stoich.:	ABC4D6 (4)
Weight, g/mol:	348.233201
ΔH_f, kcal/mol:	-143.98
Dipole, Da:	3.99
IP(EA), eV:	-9.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 3-hydroxy-10,10-dimethoxydecanoate

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CCCON)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N

DOS

IR

Vibrations