Geometry & MOs

Info

ID:	81456
PubChem CID:	49854746
Reduced:	N4O5C21H26 (1)
Stoich.:	A4B5C21D26 (1)
Weight, g/mol:	477.201219
ΔH_f, kcal/mol:	-183.84
Dipole, Da:	3.37
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C34CC3CN(C4)C(=O)CNC(=O)C

DOS

IR

Vibrations