Geometry & MOs

Info

ID:	273336
PubChem CID:	103770926
Reduced:	ClN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	257.122735
ΔH_f, kcal/mol:	-87.16
Dipole, Da:	2.86
IP(EA), eV:	-9.88(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC(=CC=C1)Cl)O

DOS

IR

Vibrations