Geometry & MOs

Info

ID:	276781
PubChem CID:	103825169
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-173.23
Dipole, Da:	2.69
IP(EA), eV:	-8.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CCOC1=CC=C(C=C1)OC

DOS

IR

Vibrations