Geometry & MOs

Info

ID:	200169
PubChem CID:	79357175
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	1.03
Dipole, Da:	4.14
IP(EA), eV:	-8.92(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC(=O)C2=NN=C(C=C2)NC)C

DOS

IR

Vibrations