Geometry & MOs

Info

ID:	131897
PubChem CID:	51275734
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-80.77
Dipole, Da:	4.6
IP(EA), eV:	-8.91(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-phenyl-2-phenylsulfanylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCC(=O)NCC2=CN=CC=C2)F

DOS

IR

Vibrations