Geometry & MOs

Info

ID:	64036
PubChem CID:	26759734
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	322.152872
ΔH_f, kcal/mol:	-220.5
Dipole, Da:	1.97
IP(EA), eV:	-9.01(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC(C)C)OC(=O)CC1=CC=C(C=C1)OC

DOS

IR

Vibrations