Geometry & MOs

Info

ID:	63691
PubChem CID:	26758981
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	450.142701
ΔH_f, kcal/mol:	-193.75
Dipole, Da:	2.44
IP(EA), eV:	-9.0(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC(C)C)OC(=O)C1=CC2=CC=CC=C2C=C1OC

DOS

IR

Vibrations