Geometry & MOs

Info

ID:	200392
PubChem CID:	79381346
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-92.25
Dipole, Da:	2.03
IP(EA), eV:	-8.95(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-hydroxy-N-(2-hydroxy-2-methylpropyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations