Geometry & MOs

Info

ID:	276817
PubChem CID:	103825387
Reduced:	NSF2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-185.15
Dipole, Da:	0.9
IP(EA), eV:	-9.23(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-oxoethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CSC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations