Geometry & MOs

Info

ID:	392757
PubChem CID:	135017861
Reduced:	SnO2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	347.134385
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	3.38
IP(EA), eV:	-9.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[3-(4-methylphenyl)sulfanyl-1,3-diphenylpropylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=C)[Sn](C)(C)C

DOS

IR

Vibrations