Geometry & MOs

Info

ID:	138073
PubChem CID:	52307544
Reduced:	OF2N2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-139.1
Dipole, Da:	5.84
IP(EA), eV:	-9.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2-methoxyphenyl)ethylcarbamoylamino]phenyl]benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)NC1=CC(=CC(=C1)F)F

DOS

IR

Vibrations