Geometry & MOs

Info

ID:	393202
PubChem CID:	135019705
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	403.16444
ΔH_f, kcal/mol:	-55.93
Dipole, Da:	1.94
IP(EA), eV:	-9.11(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[3-[(2-hydroxybenzoyl)amino]pyridin-2-yl]pyridin-3-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(=O)[C@@H](C1)[C@@H](C2=CC=C(C=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations