Geometry & MOs

Info

ID:	388416
PubChem CID:	134989097
Reduced:	NSO4C10H19 (1)
Stoich.:	ABC4D10E19 (1)
Weight, g/mol:	239.080012
ΔH_f, kcal/mol:	-146.97
Dipole, Da:	19.98
IP(EA), eV:	-8.65(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2-trimethylsilyloxyethanethioamide

Drug info:

PubChemData

Smile

CC1=[N+](CCCO1)CCCCCS(=O)(=O)[O-]

DOS

IR

Vibrations