Geometry & MOs

Info

ID:	63331
PubChem CID:	26750633
Reduced:	N2O5C17H22 (1)
Stoich.:	A2B5C17D22 (1)
Weight, g/mol:	346.116486
ΔH_f, kcal/mol:	-208.93
Dipole, Da:	5.5
IP(EA), eV:	-9.34(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(furan-2-ylmethylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations