Geometry & MOs

Info

ID:	155409
PubChem CID:	56355000
Reduced:	SN2O3C23H24 (1)
Stoich.:	AB2C3D23E24 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	4.46
IP(EA), eV:	-8.55(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[ethyl(methyl)amino]phenyl]-4-oxo-4-(4-propylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C)C

DOS

IR

Vibrations