Geometry & MOs

Info

ID:	408720
PubChem CID:	135081488
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	316.08603
ΔH_f, kcal/mol:	-126.61
Dipole, Da:	4.88
IP(EA), eV:	-8.69(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-bromo-dibutyl-lambda4-sulfane

Drug info:

PubChemData

Smile

CC(C)(C)OC1=C2C(=C(C=C1)C(CNC)O)SC(=O)N2

DOS

IR

Vibrations