Geometry & MOs

Info

ID:	276782
PubChem CID:	103825181
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	5.25
IP(EA), eV:	-9.68(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCC(C)(C)CCO)F

DOS

IR

Vibrations