Geometry & MOs

Info

ID:	196312
PubChem CID:	78810355
Reduced:	SF2N2O4C18H18 (1)
Stoich.:	AB2C2D4E18F18 (1)
Weight, g/mol:	339.163457
ΔH_f, kcal/mol:	-208.84
Dipole, Da:	5.22
IP(EA), eV:	-9.11(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-(4-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CC2=CC=C(C=C2)O)S(=O)(=O)C3=C(C=CC(=C3)F)F

DOS

IR

Vibrations