Geometry & MOs

Info

ID:	281003
PubChem CID:	103852374
Reduced:	FNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-184.97
Dipole, Da:	2.27
IP(EA), eV:	-9.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[(1-hydroxy-4-methylpentan-3-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1=C(C=CC(=C1)F)O

DOS

IR

Vibrations