Geometry & MOs

Info

ID:	380538
PubChem CID:	134971019
Reduced:	O3N6H18C20 (1)
Stoich.:	A3B6C18D20 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	13.5
Dipole, Da:	3.1
IP(EA), eV:	-9.51(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-3-(1H-imidazol-5-yl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CN=CN2)C(=O)N3C4=CC=CC=C4N=N3

DOS

IR

Vibrations