Geometry & MOs

Info

ID:	388243
PubChem CID:	134988624
Reduced:	ClNSC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	315.08776
ΔH_f, kcal/mol:	25.02
Dipole, Da:	4.44
IP(EA), eV:	-8.72(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl (1Z)-4-chloro-N-trimethylsilyloxybenzenecarboximidate

Drug info:

PubChemData

Smile

CC(C)(C)C1(C2C3=CC=CC=C3CCN2C1=S)Cl

DOS

IR

Vibrations