Geometry & MOs

Info

ID:	145874
PubChem CID:	53605767
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-16.89
Dipole, Da:	3.09
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(2-phenylethylsulfonyl)butanamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1CCN(C2)C(=O)COC3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations