Geometry & MOs

Info

ID:	291768
PubChem CID:	113475538
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	271.108754
ΔH_f, kcal/mol:	-83.18
Dipole, Da:	3.18
IP(EA), eV:	-8.75(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-6-(methylamino)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1CCC(C(C1)N(C)C(C)(C)CO)CN

DOS

IR

Vibrations