Geometry & MOs

Info

ID:	274759
PubChem CID:	103811530
Reduced:	ClON4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	279.11384
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	5.51
IP(EA), eV:	-8.97(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(6-chloro-5-methylpyridin-3-yl)bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)CN2CCC(CC2)N

DOS

IR

Vibrations