Geometry & MOs

Info

ID:	285888
PubChem CID:	104136013
Reduced:	ClFON2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	6.04
IP(EA), eV:	-9.34(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-ethyl-N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2=CC(=CC(=C2)C)F)Cl

DOS

IR

Vibrations