Geometry & MOs

Info

ID:	149747
PubChem CID:	53789422
Reduced:	OF2N3C21H21 (1)
Stoich.:	AB2C3D21E21 (1)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-76.18
Dipole, Da:	4.52
IP(EA), eV:	-8.14(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxooxan-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)F)F

DOS

IR

Vibrations