Geometry & MOs

Info

ID:	417398
PubChem CID:	135093189
Reduced:	ON6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	368.13184
ΔH_f, kcal/mol:	20.72
Dipole, Da:	2.83
IP(EA), eV:	-8.7(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethylimidazol-1-yl)ethyl]-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)N2C[C@H]([C@@H](C2)O)CC3=NC=CN=C3

DOS

IR

Vibrations