Geometry & MOs

Info

ID:	167645
PubChem CID:	74851685
Reduced:	NOSF2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	462.1647
ΔH_f, kcal/mol:	-75.74
Dipole, Da:	4.42
IP(EA), eV:	-9.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethoxyphenyl)methyl]-N-methyl-4-methylsulfanyl-2-(2-phenylethenylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C=CC(=O)NC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations