Geometry & MOs

Info

ID:	279096
PubChem CID:	103841079
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	286.10842
ΔH_f, kcal/mol:	-128.42
Dipole, Da:	2.07
IP(EA), eV:	-8.73(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1=CC(=CC=C1)O)(CN(C)C)O

DOS

IR

Vibrations