Geometry & MOs

Info

ID:	166042
PubChem CID:	74629441
Reduced:	SO2N3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	444.0177
ΔH_f, kcal/mol:	5.24
Dipole, Da:	4.07
IP(EA), eV:	-9.11(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNC(=O)C2C=CC(=O)N=N2

DOS

IR

Vibrations