Geometry & MOs

Info

ID:	273407
PubChem CID:	103771048
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-134.93
Dipole, Da:	1.36
IP(EA), eV:	-9.96(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations