Geometry & MOs

Info

ID:	130722
PubChem CID:	51096613
Reduced:	FN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	347.144533
ΔH_f, kcal/mol:	-117.35
Dipole, Da:	7.05
IP(EA), eV:	-8.42(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-3-fluoro-N-[2-[(2-fluorobenzoyl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N(C)C)F

DOS

IR

Vibrations