Geometry & MOs

Info

ID:	63921
PubChem CID:	26759478
Reduced:	NO4C11H12 (2)
Stoich.:	AB4C11D12 (2)
Weight, g/mol:	378.179087
ΔH_f, kcal/mol:	-279.46
Dipole, Da:	4.68
IP(EA), eV:	-8.47(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)CC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations