Geometry & MOs

Info

ID:	282630
PubChem CID:	103933370
Reduced:	SN2O2C11H18 (1)
Stoich.:	AB2C2D11E18 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-91.51
Dipole, Da:	2.18
IP(EA), eV:	-9.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)NC(C)(C)C(C)(C)O

DOS

IR

Vibrations