Geometry & MOs

Info

ID:	63327
PubChem CID:	26750622
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	322.152872
ΔH_f, kcal/mol:	-211.45
Dipole, Da:	7.71
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations