Geometry & MOs

Info

ID:	149191
PubChem CID:	53788863
Reduced:	BrSN2O4C25H31 (1)
Stoich.:	ABC2D4E25F31 (1)
Weight, g/mol:	243.015273
ΔH_f, kcal/mol:	-139.95
Dipole, Da:	7.65
IP(EA), eV:	-9.09(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[propoxy(sulfanyl)phosphinothioyl]oxyethanimidate

Drug info:

PubChemData

Smile

C1CN(CCC1CCCCCC2=CC(=CC=C2)O)C(=O)NS(=O)(=O)C=CC3=CC=C(C=C3)Br

DOS

IR

Vibrations