Geometry & MOs

Info

ID:	25851
PubChem CID:	631821
Reduced:	SiO2C23H32 (1)
Stoich.:	AB2C23D32 (1)
Weight, g/mol:	411.183202
ΔH_f, kcal/mol:	-40.75
Dipole, Da:	6.34
IP(EA), eV:	-8.88(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3,4-bis(trimethylsilyloxy)phenyl]methylideneamino]-N'-tert-butylcarbamimidothioic acid

Drug info:

PubChemData

Smile

CC12CCC3C4CCC(=O)C=C4C=CC3C1CCC2(C#C)O[Si](C)(C)C

DOS

IR

Vibrations