Geometry & MOs

Info

ID:	237184
PubChem CID:	92717786
Reduced:	FN2O3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-61.32
Dipole, Da:	3.78
IP(EA), eV:	-8.85(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4F

DOS

IR

Vibrations