Geometry & MOs

Info

ID:	283617
PubChem CID:	103993497
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-107.42
Dipole, Da:	2.24
IP(EA), eV:	-8.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CNC(C)(C)C(C)(C)O

DOS

IR

Vibrations