Geometry & MOs

Info

ID:	444661
PubChem CID:	135263163
Reduced:	SN3O4C31H35 (1)
Stoich.:	AB3C4D31E35 (1)
Weight, g/mol:	383.05546
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	3.09
IP(EA), eV:	-8.61(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-methylphenyl)-(5-methylfuran-2-yl)methyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)CC3=C(C=C(C=C3)N4CCSC(=O)C4=O)C)N5CCCCC5

DOS

IR

Vibrations