Geometry & MOs

Info

ID:	285985
PubChem CID:	104143572
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-11.4
Dipole, Da:	6.21
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-pentan-3-yl-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=CC(=N1)CC)C(=O)N(C)CCC#N

DOS

IR

Vibrations