Geometry & MOs

Info

ID:	292081
PubChem CID:	114449190
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	267.101919
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	3.84
IP(EA), eV:	-8.9(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(4-fluoro-2-nitroanilino)propanamide

Drug info:

PubChemData

Smile

CCNC1CCN(CC1C)S(=O)(=O)C(C)C

DOS

IR

Vibrations