Geometry & MOs

Info

ID:	274832
PubChem CID:	103811925
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-173.97
Dipole, Da:	1.18
IP(EA), eV:	-9.86(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-(2-hydroxy-4,4-dimethylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNC(=O)C1CC(CN1)O)O

DOS

IR

Vibrations