Geometry & MOs

Info

ID:	61798
PubChem CID:	26713236
Reduced:	SN2O3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	23.45
Dipole, Da:	5.23
IP(EA), eV:	-9.19(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[[(1R)-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)C3=CC=C(S3)[N+](=O)[O-]

DOS

IR

Vibrations