Geometry & MOs

Info

ID:	286029
PubChem CID:	104146893
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-4.51
Dipole, Da:	3.1
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclobutyl-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CCN(CC2)C3CC3)N

DOS

IR

Vibrations