Geometry & MOs

Info

ID:	69025
PubChem CID:	46515756
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-176.46
Dipole, Da:	2.19
IP(EA), eV:	-9.86(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-(6-methylheptan-2-ylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)F

DOS

IR

Vibrations