Geometry & MOs

Info

ID:	176811
PubChem CID:	76102042
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	-55.33
Dipole, Da:	2.54
IP(EA), eV:	-9.23(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-oxo-1-(pyrrolidin-2-ylamino)propan-2-yl]pentanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)OCC2=NC3=CC=CC=C3N2)O

DOS

IR

Vibrations