Geometry & MOs

Info

ID:	63693
PubChem CID:	26758983
Reduced:	N2O7H22C24 (1)
Stoich.:	A2B7C22D24 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-223.43
Dipole, Da:	4.29
IP(EA), eV:	-8.3(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC4=CC=CC=C4C=C3OC

DOS

IR

Vibrations