Geometry & MOs

Info

ID:	64040
PubChem CID:	26759740
Reduced:	N2O7C21H22 (1)
Stoich.:	A2B7C21D22 (1)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-241.56
Dipole, Da:	4.19
IP(EA), eV:	-8.6(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)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

DOS

IR

Vibrations