Geometry & MOs

Info

ID:	61799
PubChem CID:	26713243
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-51.97
Dipole, Da:	3.76
IP(EA), eV:	-9.05(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CO3

DOS

IR

Vibrations