Geometry & MOs

Info

ID:	276093
PubChem CID:	103820506
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-148.4
Dipole, Da:	3.91
IP(EA), eV:	-9.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC(CCO)C(C)C

DOS

IR

Vibrations