Geometry & MOs

Info

ID:	143770
PubChem CID:	53258581
Reduced:	O2N5H13C15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	435.205212
ΔH_f, kcal/mol:	46.74
Dipole, Da:	5.88
IP(EA), eV:	-9.16(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(tert-butyl-oxo-phenyl-lambda6-sulfanylidene)amino]-diphenylsilane

Drug info:

PubChemData

Smile

C1CN(CC2=C1N=CC=C2)C3=NC(=O)N(C4=C3C=CC=N4)O

DOS

IR

Vibrations