Geometry & MOs

Info

ID:	273253
PubChem CID:	103770775
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	257.122735
ΔH_f, kcal/mol:	-96.42
Dipole, Da:	1.12
IP(EA), eV:	-9.15(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations