Geometry & MOs

Info

ID:	202402
PubChem CID:	79668658
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	0.75
IP(EA), eV:	-8.68(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-5-chloro-N-ethyl-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN(CC(C)(C)CN)C(=O)C1=CC=C(N1C)C

DOS

IR

Vibrations