Geometry & MOs

Info

ID:	286032
PubChem CID:	104147009
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-15.77
Dipole, Da:	2.46
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(2-methylcyclopropyl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2CC2C)N

DOS

IR

Vibrations