Geometry & MOs

Info

ID:	393203
PubChem CID:	135019726
Reduced:	O3N5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	-36.77
Dipole, Da:	2.74
IP(EA), eV:	-8.77(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C(=O)NC2=C(N=CC=C2)C3=C(C=CC=N3)NC(=O)C4=CC=CC=C4O

DOS

IR

Vibrations