Geometry & MOs

Info

ID:	278967
PubChem CID:	103840172
Reduced:	BrN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-112.95
Dipole, Da:	2.37
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,6-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)COC1=CC(=CC=C1)Br)(CN(C)C)O

DOS

IR

Vibrations