Geometry & MOs

Info

ID:	292241
PubChem CID:	114540734
Reduced:	ClN3C16H26 (1)
Stoich.:	AB3C16D26 (1)
Weight, g/mol:	295.14514
ΔH_f, kcal/mol:	-4.85
Dipole, Da:	1.92
IP(EA), eV:	-8.42(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3,3-dimethylcyclopentyl)-6-(ethylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)C2=C(C(=CC=C2)Cl)CC(C)N

DOS

IR

Vibrations