Geometry & MOs

Info

ID:	402103
PubChem CID:	135054372
Reduced:	N2O3H24C28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-21.81
Dipole, Da:	5.99
IP(EA), eV:	-9.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,4R)-6-(furan-2-yl)-2-hydroxy-4-phenyl-3,4-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)/N=C(/C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3)\C4=CC=CC=C4

DOS

IR

Vibrations