Geometry & MOs

Info

ID:	404278
PubChem CID:	135065647
Reduced:	NF3O3H16C17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-251.31
Dipole, Da:	3.37
IP(EA), eV:	-9.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylpentyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N[C@H](CO)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations