Geometry & MOs

Info

ID:	289962
PubChem CID:	104392015
Reduced:	IN3O4C13H14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	267.077454
ΔH_f, kcal/mol:	-36.63
Dipole, Da:	5.23
IP(EA), eV:	-9.67(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

DOS

IR

Vibrations