Geometry & MOs

Info

ID:	36845
PubChem CID:	8013676
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	297.121237
ΔH_f, kcal/mol:	-212.83
Dipole, Da:	8.5
IP(EA), eV:	-8.91(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-amino-1-oxopropan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC(C)[C@](C)(C#N)NC(=O)COC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

DOS

IR

Vibrations