Geometry & MOs

Info

ID:	29592
PubChem CID:	835600
Reduced:	FNO2H14C20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	3.03
IP(EA), eV:	-9.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,2-diphenylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations