Geometry & MOs

Info

ID:	278930
PubChem CID:	103839948
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-125.84
Dipole, Da:	3.09
IP(EA), eV:	-8.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(S1)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations